CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI4747 (1925)

Formula C₃₀H₄₈O₄

MW 472.71

InChIKey YKOPWPOFWMYZJZ-NSJMMFDCNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 82

Number_Heavy_Atoms 34

Number_Rings 5

Number_Bonds 86

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 9

ONatoms 4

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 1

XLogP3 0

XLogP 6.17

logP 6.2044

PSA 77.76

MR 137.815

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -230.45901

PM7_Total_Energy_ev -5515.81184

PM7_Electronic_Energy_ev -62326.22177

PM7_Dipole_Debye 1.83638

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.113

PM7_LUMO_Energy_ev 0.831

PM7_COSMO_Area_square_ang 437.63

PM7_COSMO_Volue_cubic_ang 613.9

PM7_Electron_Affinity_ev -0.831

PM7_Ionization_Energy_ev 9.113

PM7_Energy_Gap_ev 9.944

PM7_Global_Hardness_ev 4.972

PM7_Global_Softness_ev 0.2011263073209976

PM7_Chemical_Potential_ev -4.141

PM7_Electronigativity_ev 4.141

PM7_Back_Donation_Energy_ev -1.243

PM7_Electrophilicity_ev 1.7244449919549476

OPENEYE_Name (4~{a}~{R},5~{R},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-5,10-dihydroxy-2,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-1,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydropicene-4~{a}-carboxylic acid

SMILES C1=C2C3CC(CCC3(C(CC2(C4(CCC5C(C4C1)(CCC(C5(C)C)O)C)C)C)O)C(=O)O)(C)C

Canonical_SMILES O[C@@H]1C[C@]2(C)C(=CC[C@H]3[C@@]2(C)CC[C@@H]2[C@]3(C)CC[C@@H](C2(C)C)O)[C@H]2[C@@]1(CCC(C2)(C)C)C(=O)O

InChI 1/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/f/h33H

InChI_3D 1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21+,22-,23+,27-,28+,29+,30+/m0/s1

AuxInfo 1/1/N:27,28,29,30,25,26,24,1,4,5,6,9,8,10,7,11,12,2,13,15,14,16,17,3,22,23,20,21,18,19,33,34,31,32/E:(1,2)(3,4)(33,34)/F:27,28,29,30,25,26,24,1,4,5,6,9,8,10,7,11,12,2,13,15,14,16,17,3,22,23,20,21,18,19,33,34,32,31/E:(1,2)(3,4)/rA:82cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;;;;s5;s6;s7;;;s2s11;s4;s5;s6;s12;s2s12;s3s7s13s17;s9s14s15;s8s14s18;s10s11;s15s16;s18;s20;s21;s22;s22;s23;s23;d3;s3;s16;s17;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s32;s33;s34;/rC:2.6401,2.5522,0;2.6493,1.5422,0;1.7763,-1.7449,0;3.5105,3.0678,0;6.1565,1.5628,0;6.1179,4.5898,0;.8855,-.5114,0;5.281,1.0517,0;5.2574,4.0777,0;;.8832,1.536,0;3.5418,.0098,0;1.7692,1.0293,0;4.3987,2.5674,0;6.1432,2.582,0;6.9982,4.0965,0;2.6562,-.5039,0;3.5317,1.0396,0;1.7702,.0051,0;5.2686,3.0777,0;4.4023,1.5534,0;.0015,1.0247,0;7.0072,3.0915,0;3.524,2.0396,0;5.276,2.0777,0;4.4149,-.1966,0;-1.722,.7214,0;-.3413,1.9641,0;8.7278,3.411,0;7.6207,1.4526,0;2.6441,-2.2419,0;.912,-2.2479,0;7.5777,5.7478,0;3.7838,-1.8421,0;2.2046,2.7978,0;3.1849,3.4473,0;3.8278,3.4543,0;6.648,1.6547,0;6.3311,1.0943,0;5.7915,4.9686,0;6.4343,4.977,0;1.2081,-.8934,0;.5647,-.8949,0;5.6042,.6702,0;4.9615,.6671,0;4.7661,3.985,0;5.0805,4.5454,0;-.1713,-.4697,0;-.4923,.0873,0;.5608,1.9182,0;1.2033,1.9201,0;4.0336,.1002,0;3.715,-.4593,0;2.2028,.7804,0;4.3943,3.0674,0;6.1389,3.082,0;7.4915,4.0147,0;2.3356,-.8876,0;3.024,2.0357,0;4.024,2.0434,0;3.5201,2.5396,0;5.776,2.0815,0;4.7761,2.074,0;5.2798,1.5777,0;4.9149,-.193,0;3.9149,-.2001,0;4.4185,-.6965,0;-1.6354,.229,0;-1.8087,1.2138,0;-2.2144,.6347,0;.1285,2.1355,0;-.811,1.7927,0;-.5126,2.4338,0;8.6365,3.9026,0;8.8191,2.9194,0;9.2194,3.5022,0;8.089,1.6279,0;7.1525,1.2773,0;7.796,.9843,0;.9138,-2.7479,0;8.0691,5.8403,0;4.2761,-1.7543,0;

Duplicates ChEBI4747;ChEBI139215

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.sdf

Formula	C₃₀H₄₈O₄
MW	472.71
InChIKey	YKOPWPOFWMYZJZ-NSJMMFDCNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	82
Number_Heavy_Atoms	34
Number_Rings	5
Number_Bonds	86
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	9
ONatoms	4
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	1
XLogP3	0
XLogP	6.17
logP	6.2044
PSA	77.76
MR	137.815
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-230.45901
PM7_Total_Energy_ev	-5515.81184
PM7_Electronic_Energy_ev	-62326.22177
PM7_Dipole_Debye	1.83638
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.113
PM7_LUMO_Energy_ev	0.831
PM7_COSMO_Area_square_ang	437.63
PM7_COSMO_Volue_cubic_ang	613.9
PM7_Electron_Affinity_ev	-0.831
PM7_Ionization_Energy_ev	9.113
PM7_Energy_Gap_ev	9.944
PM7_Global_Hardness_ev	4.972
PM7_Global_Softness_ev	0.2011263073209976
PM7_Chemical_Potential_ev	-4.141
PM7_Electronigativity_ev	4.141
PM7_Back_Donation_Energy_ev	-1.243
PM7_Electrophilicity_ev	1.7244449919549476
OPENEYE_Name	(4~{a}~{R},5~{R},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-5,10-dihydroxy-2,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-1,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydropicene-4~{a}-carboxylic acid
SMILES	C1=C2C3CC(CCC3(C(CC2(C4(CCC5C(C4C1)(CCC(C5(C)C)O)C)C)C)O)C(=O)O)(C)C
Canonical_SMILES	O[C@@H]1C[C@]2(C)C(=CC[C@H]3[C@@]2(C)CC[C@@H]2[C@]3(C)CC[C@@H](C2(C)C)O)[C@H]2[C@@]1(CCC(C2)(C)C)C(=O)O
InChI	1/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/f/h33H
InChI_3D	1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21+,22-,23+,27-,28+,29+,30+/m0/s1
AuxInfo	1/1/N:27,28,29,30,25,26,24,1,4,5,6,9,8,10,7,11,12,2,13,15,14,16,17,3,22,23,20,21,18,19,33,34,31,32/E:(1,2)(3,4)(33,34)/F:27,28,29,30,25,26,24,1,4,5,6,9,8,10,7,11,12,2,13,15,14,16,17,3,22,23,20,21,18,19,33,34,32,31/E:(1,2)(3,4)/rA:82cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;;;;s5;s6;s7;;;s2s11;s4;s5;s6;s12;s2s12;s3s7s13s17;s9s14s15;s8s14s18;s10s11;s15s16;s18;s20;s21;s22;s22;s23;s23;d3;s3;s16;s17;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s30;s30;s30;s32;s33;s34;/rC:2.6401,2.5522,0;2.6493,1.5422,0;1.7763,-1.7449,0;3.5105,3.0678,0;6.1565,1.5628,0;6.1179,4.5898,0;.8855,-.5114,0;5.281,1.0517,0;5.2574,4.0777,0;;.8832,1.536,0;3.5418,.0098,0;1.7692,1.0293,0;4.3987,2.5674,0;6.1432,2.582,0;6.9982,4.0965,0;2.6562,-.5039,0;3.5317,1.0396,0;1.7702,.0051,0;5.2686,3.0777,0;4.4023,1.5534,0;.0015,1.0247,0;7.0072,3.0915,0;3.524,2.0396,0;5.276,2.0777,0;4.4149,-.1966,0;-1.722,.7214,0;-.3413,1.9641,0;8.7278,3.411,0;7.6207,1.4526,0;2.6441,-2.2419,0;.912,-2.2479,0;7.5777,5.7478,0;3.7838,-1.8421,0;2.2046,2.7978,0;3.1849,3.4473,0;3.8278,3.4543,0;6.648,1.6547,0;6.3311,1.0943,0;5.7915,4.9686,0;6.4343,4.977,0;1.2081,-.8934,0;.5647,-.8949,0;5.6042,.6702,0;4.9615,.6671,0;4.7661,3.985,0;5.0805,4.5454,0;-.1713,-.4697,0;-.4923,.0873,0;.5608,1.9182,0;1.2033,1.9201,0;4.0336,.1002,0;3.715,-.4593,0;2.2028,.7804,0;4.3943,3.0674,0;6.1389,3.082,0;7.4915,4.0147,0;2.3356,-.8876,0;3.024,2.0357,0;4.024,2.0434,0;3.5201,2.5396,0;5.776,2.0815,0;4.7761,2.074,0;5.2798,1.5777,0;4.9149,-.193,0;3.9149,-.2001,0;4.4185,-.6965,0;-1.6354,.229,0;-1.8087,1.2138,0;-2.2144,.6347,0;.1285,2.1355,0;-.811,1.7927,0;-.5126,2.4338,0;8.6365,3.9026,0;8.8191,2.9194,0;9.2194,3.5022,0;8.089,1.6279,0;7.1525,1.2773,0;7.796,.9843,0;.9138,-2.7479,0;8.0691,5.8403,0;4.2761,-1.7543,0;
Duplicates	ChEBI4747;ChEBI139215
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/ChEBI4747.sdf