CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193883_s0 (107210)

Formula C₁₃H₁₆O₁₀

MW 332.26

InChIKey MWEAKAFRGMFWAV-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 39

Number_Heavy_Atoms 23

Number_Rings 2

Number_Bonds 40

Rotat_Bonds 11

Unbranched_Chain 2

Chiral_Centers 5

ONatoms 10

HB_Donor 7

HB_Acceptor 8

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 7

Lipinski_HB_Acceptors 10

Lipinski_Violations 1

XLogP3 0

XLogP -2.64

logP -2.2399

PSA 177.14

MR 71.4437

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -389.41497

PM7_Total_Energy_ev -4765.19969

PM7_Electronic_Energy_ev -32435.84224

PM7_Dipole_Debye 2.68154

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.325

PM7_LUMO_Energy_ev -0.978

PM7_COSMO_Area_square_ang 314.45

PM7_COSMO_Volue_cubic_ang 350.57

PM7_Electron_Affinity_ev 0.978

PM7_Ionization_Energy_ev 9.325

PM7_Energy_Gap_ev 8.347

PM7_Global_Hardness_ev 4.1735

PM7_Global_Softness_ev 0.23960704444710673

PM7_Chemical_Potential_ev -5.1515

PM7_Electronigativity_ev 5.1515

PM7_Back_Donation_Energy_ev -1.043375

PM7_Electrophilicity_ev 3.1793401521504734

OPENEYE_Name [(2~{R},3~{S},4~{S},5~{R},6~{R})-2,3,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] 3,4,5-trihydroxybenzoate

SMILES c1c(cc(c(c1O)O)O)C(=O)OC2C(C(OC(C2O)O)CO)O

Canonical_SMILES OC[C@H]1O[C@@H](O)[C@H]([C@H]([C@@H]1O)OC(=O)c1cc(O)c(c(c1)O)O)O

InChI 1/C13H16O10/c14-3-7-9(18)11(10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2

InChI_3D 1S/C13H16O10/c14-3-7-9(18)11(10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2/t7-,9-,10+,11+,13-/m1/s1

AuxInfo 1/0/N:1,2,13,3,4,5,11,6,9,10,8,7,12,22,16,17,18,19,20,14,21,15,23/E:(1,2)(5,6)(15,16)/rA:39cCCCCCCCCCCCCCOOOOOOOOOOHHHHHHHHHHHHHHHH/rB:;d1s2;s1;d2;d4s5;s3;;s8;s8;s9;s10;s11;d7;s11s12;s4;s5;s6;s9;s10;s12;s13;s7s8;s1;s2;s8;s9;s10;s11;s12;s13;s13;s16;s17;s18;s19;s20;s21;s22;/rC:1.077,-3.9861,0;2.4072,-2.8721,0;1.4227,-3.0477,0;1.7224,-4.7567,0;3.0526,-3.6428,0;2.7135,-4.589,0;.7807,-2.281,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;-.2043,-2.4537,0;0,2.0104,0;1.3767,-5.6951,0;4.037,-3.4672,0;3.3555,-5.3557,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-1.8182,4.0831,0;1.1236,-1.3417,0;.5844,-4.0717,0;2.578,-2.4022,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;.884,-5.78,0;4.3592,-3.8496,0;3.184,-5.8253,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-2.311,4.168,0;

Duplicates ChEBI193883_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.sdf

Formula	C₁₃H₁₆O₁₀
MW	332.26
InChIKey	MWEAKAFRGMFWAV-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	39
Number_Heavy_Atoms	23
Number_Rings	2
Number_Bonds	40
Rotat_Bonds	11
Unbranched_Chain	2
Chiral_Centers	5
ONatoms	10
HB_Donor	7
HB_Acceptor	8
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	7
Lipinski_HB_Acceptors	10
Lipinski_Violations	1
XLogP3	0
XLogP	-2.64
logP	-2.2399
PSA	177.14
MR	71.4437
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-389.41497
PM7_Total_Energy_ev	-4765.19969
PM7_Electronic_Energy_ev	-32435.84224
PM7_Dipole_Debye	2.68154
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.325
PM7_LUMO_Energy_ev	-0.978
PM7_COSMO_Area_square_ang	314.45
PM7_COSMO_Volue_cubic_ang	350.57
PM7_Electron_Affinity_ev	0.978
PM7_Ionization_Energy_ev	9.325
PM7_Energy_Gap_ev	8.347
PM7_Global_Hardness_ev	4.1735
PM7_Global_Softness_ev	0.23960704444710673
PM7_Chemical_Potential_ev	-5.1515
PM7_Electronigativity_ev	5.1515
PM7_Back_Donation_Energy_ev	-1.043375
PM7_Electrophilicity_ev	3.1793401521504734
OPENEYE_Name	[(2~{R},3~{S},4~{S},5~{R},6~{R})-2,3,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] 3,4,5-trihydroxybenzoate
SMILES	c1c(cc(c(c1O)O)O)C(=O)OC2C(C(OC(C2O)O)CO)O
Canonical_SMILES	OC[C@H]1O[C@@H](O)[C@H]([C@H]([C@@H]1O)OC(=O)c1cc(O)c(c(c1)O)O)O
InChI	1/C13H16O10/c14-3-7-9(18)11(10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2
InChI_3D	1S/C13H16O10/c14-3-7-9(18)11(10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2/t7-,9-,10+,11+,13-/m1/s1
AuxInfo	1/0/N:1,2,13,3,4,5,11,6,9,10,8,7,12,22,16,17,18,19,20,14,21,15,23/E:(1,2)(5,6)(15,16)/rA:39cCCCCCCCCCCCCCOOOOOOOOOOHHHHHHHHHHHHHHHH/rB:;d1s2;s1;d2;d4s5;s3;;s8;s8;s9;s10;s11;d7;s11s12;s4;s5;s6;s9;s10;s12;s13;s7s8;s1;s2;s8;s9;s10;s11;s12;s13;s13;s16;s17;s18;s19;s20;s21;s22;/rC:1.077,-3.9861,0;2.4072,-2.8721,0;1.4227,-3.0477,0;1.7224,-4.7567,0;3.0526,-3.6428,0;2.7135,-4.589,0;.7807,-2.281,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;-.2043,-2.4537,0;0,2.0104,0;1.3767,-5.6951,0;4.037,-3.4672,0;3.3555,-5.3557,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-1.8182,4.0831,0;1.1236,-1.3417,0;.5844,-4.0717,0;2.578,-2.4022,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;.884,-5.78,0;4.3592,-3.8496,0;3.184,-5.8253,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-2.311,4.168,0;
Duplicates	ChEBI193883_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193750-0000193999/ChEBI193883_s0.sdf