CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI191788_s0 (105541)

Formula C₃₃H₄₀O₂₁

MW 772.67

InChIKey MBFNAZBJKVFNKZ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 94

Number_Heavy_Atoms 54

Number_Rings 6

Number_Bonds 99

Rotat_Bonds 23

Unbranched_Chain 2

Chiral_Centers 15

ONatoms 21

HB_Donor 13

HB_Acceptor 14

OpenEye_HB_Donors 13

OpenEye_HB_Acceptors 16

Lipinski_HB_Donors 13

Lipinski_HB_Acceptors 21

Lipinski_Violations 3

XLogP3 0

XLogP -4.26

logP -4.9472

PSA 348.58

MR 172.64

ABS 0.17

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -811.19036

PM7_Total_Energy_ev -10792.53025

PM7_Electronic_Energy_ev -123212.12309

PM7_Dipole_Debye 1.72819

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.21

PM7_LUMO_Energy_ev -0.574

PM7_COSMO_Area_square_ang 603.36

PM7_COSMO_Volue_cubic_ang 822.62

PM7_Electron_Affinity_ev 0.574

PM7_Ionization_Energy_ev 9.21

PM7_Energy_Gap_ev 8.636

PM7_Global_Hardness_ev 4.318

PM7_Global_Softness_ev 0.2315886984715146

PM7_Chemical_Potential_ev -4.892

PM7_Electronigativity_ev 4.892

PM7_Back_Donation_Energy_ev -1.0795

PM7_Electrophilicity_ev 2.7711514590088004

OPENEYE_Name 3-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2~{R},3~{S},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2~{R},3~{S},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one

SMILES c1cc(ccc1c2c(c(=O)c3c(o2)cc(cc3O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O

Canonical_SMILES OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O[C@H]2O[C@@H](CO)[C@@H]([C@@H]([C@@H]2O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@H]1O)O)O[C@H]1O[C@@H](CO)[C@@H]([C@@H]([C@@H]1O)O)O

InChI 1/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2

InChI_3D 1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17+,19-,20-,21-,23-,24-,25-,26-,27-,30+,31-,32+,33-/m0/s1

AuxInfo 1/0/N:1,2,3,4,6,5,31,32,33,7,10,11,12,9,25,26,27,8,19,20,21,14,16,17,18,22,23,13,15,24,28,29,30,49,50,51,39,40,44,45,46,34,41,42,43,47,48,52,35,36,37,38,53,54/E:(1,2)(3,4)/rA:94cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;;;s1d2;;d5s8;s3d4;s5d6;s6d8;s7;s8;d13s14;;;;s16;s17;s18;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;d14;s9s13;s25s28;s26s29;s27s30;s10;s12;s16;s17;s18;s19;s20;s21;s22;s23;s31;s32;s33;s11s28;s15s30;s24s29;s1;s2;s3;s4;s5;s6;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31;s31;s32;s32;s33;s33;s39;s40;s41;s42;s43;s44;s45;s46;s47;s48;s49;s50;s51;/rC:4.344,2.5014,0;5.208,.9968,0;5.2157,3.002,0;6.0797,1.4974,0;.868,1.5138,0;;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;6.088,2.5025,0;0,1.0057,0;.868,-.4978,0;3.4774,1.0034,0;2.6026,-.5032,0;3.4761,-.0036,0;-3.3584,.3957,0;9.3387,-1.6007,0;4.6855,-4.3418,0;-3.7096,1.332,0;9.6874,-2.538,0;3.7,-4.1722,0;-2.3728,.226,0;8.3536,-1.4283,0;5.3296,-3.5768,0;-3.0688,2.1065,0;9.0446,-3.3107,0;3.355,-3.2281,0;-1.732,1.0005,0;7.7108,-2.2011,0;4.9846,-2.6326,0;-2.4882,3.7574,0;8.4595,-4.96,0;1.8423,-4.108,0;2.5998,-1.5032,0;2.6052,1.5109,0;-2.0768,1.9447,0;8.053,-3.1462,0;3.9956,-2.4535,0;6.9552,3.0005,0;.8675,-1.4978,0;-3.3479,-1.3543,0;9.333,.1493,0;6.2013,-5.2164,0;-5.2173,.4436,0;11.1976,-1.6536,0;3.7056,-5.9222,0;-1.5038,-.2688,0;6.8353,-.5583,0;-2.1564,4.7007,0;8.1251,-5.9024,0;.9779,-4.6108,0;-.8675,1.5031,0;4.9893,-.8827,0;6.8449,-2.7013,0;3.9112,2.7518,0;5.2061,.4968,0;5.2154,3.502,0;6.5114,1.2451,0;.8678,2.0138,0;-.4327,-.2506,0;-3.8501,.305,0;9.8307,-1.5113,0;4.5156,-4.812,0;-4.034,1.7125,0;10.0108,-2.9193,0;3.2078,-4.2602,0;-2.5415,-.2447,0;8.5236,-.9581,0;5.6507,-3.96,0;-3.504,2.3526,0;9.4791,-3.558,0;3.0316,-2.8468,0;-1.4088,.6191,0;7.3885,-1.8188,0;5.4771,-2.5462,0;-2.9599,3.9233,0;-2.0165,3.5915,0;8.9307,-5.1272,0;7.9882,-4.7928,0;2.0937,-4.5402,0;1.5909,-3.6758,0;6.9563,3.5005,0;.4343,-1.7476,0;-3.7794,-1.6068,0;9.7652,.4007,0;6.2015,-5.7164,0;-5.6525,.6898,0;11.6321,-1.901,0;3.2734,-6.1736,0;-1.5008,-.7688,0;6.8336,-.0583,0;-2.4819,5.0802,0;8.4496,-6.2828,0;.9795,-5.1108,0;

Duplicates ChEBI191788_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.sdf

Formula	C₃₃H₄₀O₂₁
MW	772.67
InChIKey	MBFNAZBJKVFNKZ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	94
Number_Heavy_Atoms	54
Number_Rings	6
Number_Bonds	99
Rotat_Bonds	23
Unbranched_Chain	2
Chiral_Centers	15
ONatoms	21
HB_Donor	13
HB_Acceptor	14
OpenEye_HB_Donors	13
OpenEye_HB_Acceptors	16
Lipinski_HB_Donors	13
Lipinski_HB_Acceptors	21
Lipinski_Violations	3
XLogP3	0
XLogP	-4.26
logP	-4.9472
PSA	348.58
MR	172.64
ABS	0.17
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-811.19036
PM7_Total_Energy_ev	-10792.53025
PM7_Electronic_Energy_ev	-123212.12309
PM7_Dipole_Debye	1.72819
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.21
PM7_LUMO_Energy_ev	-0.574
PM7_COSMO_Area_square_ang	603.36
PM7_COSMO_Volue_cubic_ang	822.62
PM7_Electron_Affinity_ev	0.574
PM7_Ionization_Energy_ev	9.21
PM7_Energy_Gap_ev	8.636
PM7_Global_Hardness_ev	4.318
PM7_Global_Softness_ev	0.2315886984715146
PM7_Chemical_Potential_ev	-4.892
PM7_Electronigativity_ev	4.892
PM7_Back_Donation_Energy_ev	-1.0795
PM7_Electrophilicity_ev	2.7711514590088004
OPENEYE_Name	3-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2~{R},3~{S},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2~{R},3~{S},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
SMILES	c1cc(ccc1c2c(c(=O)c3c(o2)cc(cc3O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O
Canonical_SMILES	OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O[C@H]2O[C@@H](CO)[C@@H]([C@@H]([C@@H]2O)O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@H]1O)O)O[C@H]1O[C@@H](CO)[C@@H]([C@@H]([C@@H]1O)O)O
InChI	1/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2
InChI_3D	1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17+,19-,20-,21-,23-,24-,25-,26-,27-,30+,31-,32+,33-/m0/s1
AuxInfo	1/0/N:1,2,3,4,6,5,31,32,33,7,10,11,12,9,25,26,27,8,19,20,21,14,16,17,18,22,23,13,15,24,28,29,30,49,50,51,39,40,44,45,46,34,41,42,43,47,48,52,35,36,37,38,53,54/E:(1,2)(3,4)/rA:94cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;;;s1d2;;d5s8;s3d4;s5d6;s6d8;s7;s8;d13s14;;;;s16;s17;s18;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;d14;s9s13;s25s28;s26s29;s27s30;s10;s12;s16;s17;s18;s19;s20;s21;s22;s23;s31;s32;s33;s11s28;s15s30;s24s29;s1;s2;s3;s4;s5;s6;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31;s31;s32;s32;s33;s33;s39;s40;s41;s42;s43;s44;s45;s46;s47;s48;s49;s50;s51;/rC:4.344,2.5014,0;5.208,.9968,0;5.2157,3.002,0;6.0797,1.4974,0;.868,1.5138,0;;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;6.088,2.5025,0;0,1.0057,0;.868,-.4978,0;3.4774,1.0034,0;2.6026,-.5032,0;3.4761,-.0036,0;-3.3584,.3957,0;9.3387,-1.6007,0;4.6855,-4.3418,0;-3.7096,1.332,0;9.6874,-2.538,0;3.7,-4.1722,0;-2.3728,.226,0;8.3536,-1.4283,0;5.3296,-3.5768,0;-3.0688,2.1065,0;9.0446,-3.3107,0;3.355,-3.2281,0;-1.732,1.0005,0;7.7108,-2.2011,0;4.9846,-2.6326,0;-2.4882,3.7574,0;8.4595,-4.96,0;1.8423,-4.108,0;2.5998,-1.5032,0;2.6052,1.5109,0;-2.0768,1.9447,0;8.053,-3.1462,0;3.9956,-2.4535,0;6.9552,3.0005,0;.8675,-1.4978,0;-3.3479,-1.3543,0;9.333,.1493,0;6.2013,-5.2164,0;-5.2173,.4436,0;11.1976,-1.6536,0;3.7056,-5.9222,0;-1.5038,-.2688,0;6.8353,-.5583,0;-2.1564,4.7007,0;8.1251,-5.9024,0;.9779,-4.6108,0;-.8675,1.5031,0;4.9893,-.8827,0;6.8449,-2.7013,0;3.9112,2.7518,0;5.2061,.4968,0;5.2154,3.502,0;6.5114,1.2451,0;.8678,2.0138,0;-.4327,-.2506,0;-3.8501,.305,0;9.8307,-1.5113,0;4.5156,-4.812,0;-4.034,1.7125,0;10.0108,-2.9193,0;3.2078,-4.2602,0;-2.5415,-.2447,0;8.5236,-.9581,0;5.6507,-3.96,0;-3.504,2.3526,0;9.4791,-3.558,0;3.0316,-2.8468,0;-1.4088,.6191,0;7.3885,-1.8188,0;5.4771,-2.5462,0;-2.9599,3.9233,0;-2.0165,3.5915,0;8.9307,-5.1272,0;7.9882,-4.7928,0;2.0937,-4.5402,0;1.5909,-3.6758,0;6.9563,3.5005,0;.4343,-1.7476,0;-3.7794,-1.6068,0;9.7652,.4007,0;6.2015,-5.7164,0;-5.6525,.6898,0;11.6321,-1.901,0;3.2734,-6.1736,0;-1.5008,-.7688,0;6.8336,-.0583,0;-2.4819,5.0802,0;8.4496,-6.2828,0;.9795,-5.1108,0;
Duplicates	ChEBI191788_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191788_s0.sdf