CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI204734_t1 (108676)

Formula C₂₄H₃₂O₆

MW 416.51

InChIKey JMIUAHPGUIGAEY-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 62

Number_Heavy_Atoms 30

Number_Rings 5

Number_Bonds 66

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 9

ONatoms 6

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.13

logP 2.3251

PSA 93.06

MR 110.414

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -239.0544

PM7_Total_Energy_ev -5151.6143

PM7_Electronic_Energy_ev -49812.20116

PM7_Dipole_Debye 4.49371

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.807

PM7_LUMO_Energy_ev -0.459

PM7_COSMO_Area_square_ang 376.52

PM7_COSMO_Volue_cubic_ang 500.99

PM7_Electron_Affinity_ev 0.459

PM7_Ionization_Energy_ev 9.807

PM7_Energy_Gap_ev 9.348

PM7_Global_Hardness_ev 4.674

PM7_Global_Softness_ev 0.2139495079161318

PM7_Chemical_Potential_ev -5.133

PM7_Electronigativity_ev 5.133

PM7_Back_Donation_Energy_ev -1.1685

PM7_Electrophilicity_ev 2.8185375481386394

OPENEYE_Name (2~{S})-2-hydroxy-2-[(1~{S},2~{S},4~{R},8~{R},9~{S},11~{S},12~{S},13~{R})-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]acetaldehyde

SMILES C1=CC2(C(=CC1=O)CCC3C2C(CC4(C3CC5C4(OC(O5)(C)C)C(C=O)O)C)O)C

Canonical_SMILES O=C[C@H]([C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)(C)C)O

InChI 1/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,12,15-20,27-28H,5-6,10-11H2,1-4H3

InChI_3D 1S/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,12,15-20,27-28H,5-6,10-11H2,1-4H3/t15-,16-,17-,18+,19+,20+,22-,23-,24+/m0/s1

AuxInfo 1/0/N:22,23,20,21,7,8,1,3,2,9,10,24,4,5,11,12,15,6,14,13,19,16,18,17,30,25,29,26,27,28/E:(1,2)/rA:62cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s2;;s4;s7;;;s8;s9s11;s11;s9;s10s13;s3s4s13;s6s14;s10s12s17;;s16;s18;s19;s19;s6;d5;s6;s14s19;s17s19;s15;d24;s1;s2;s3;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s15;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s26;s29;/rC:0,1.0111,0;.8679,-.4977,0;.8679,1.5136,0;1.7371,0,0;;4.2744,4.2502,0;2.6038,-.4989,0;3.4748,.0023,0;5.311,1.1991,0;3.4743,3.0237,0;3.4759,1.0071,0;4.3477,1.5085,0;2.6012,1.5124,0;5.899,2.0186,0;2.5967,2.5197,0;1.7358,1.0056,0;5.3053,2.836,0;4.3442,2.5202,0;6.8602,3.3411,0;.8686,.5076,0;5.1552,1.9352,0;7.0682,4.3192,0;8.6006,3.158,0;3.6854,5.0582,0;-.8653,-.5013,0;5.0825,4.8392,0;6.86,2.3306,0;5.8993,3.6533,0;1.9982,4.1642,0;4.0907,5.9724,0;-.4332,1.2608,0;.8677,-.9977,0;.8691,2.0136,0;3.8704,3.9556,0;2.925,-.8821,0;2.2826,-.882,0;3.9673,.0885,0;3.6452,-.4678,0;5.7453,.9513,0;5.1096,.7415,0;3.1536,3.4073,0;3.7963,3.4062,0;3.0427,.7574,0;3.9145,1.7581,0;3.0337,1.7633,0;6.194,1.6149,0;2.1045,2.4318,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;5.4477,2.3407,0;4.8627,1.5297,0;5.5607,1.6426,0;6.5791,4.4232,0;7.5572,4.2153,0;7.1722,4.8083,0;8.6529,3.6552,0;8.5483,2.6607,0;9.0978,3.1056,0;3.1882,5.0052,0;5.0295,5.3364,0;1.5058,4.251,0;

Duplicates ChEBI204734_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.sdf

Formula	C₂₄H₃₂O₆
MW	416.51
InChIKey	JMIUAHPGUIGAEY-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	62
Number_Heavy_Atoms	30
Number_Rings	5
Number_Bonds	66
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	9
ONatoms	6
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.13
logP	2.3251
PSA	93.06
MR	110.414
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-239.0544
PM7_Total_Energy_ev	-5151.6143
PM7_Electronic_Energy_ev	-49812.20116
PM7_Dipole_Debye	4.49371
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.807
PM7_LUMO_Energy_ev	-0.459
PM7_COSMO_Area_square_ang	376.52
PM7_COSMO_Volue_cubic_ang	500.99
PM7_Electron_Affinity_ev	0.459
PM7_Ionization_Energy_ev	9.807
PM7_Energy_Gap_ev	9.348
PM7_Global_Hardness_ev	4.674
PM7_Global_Softness_ev	0.2139495079161318
PM7_Chemical_Potential_ev	-5.133
PM7_Electronigativity_ev	5.133
PM7_Back_Donation_Energy_ev	-1.1685
PM7_Electrophilicity_ev	2.8185375481386394
OPENEYE_Name	(2~{S})-2-hydroxy-2-[(1~{S},2~{S},4~{R},8~{R},9~{S},11~{S},12~{S},13~{R})-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]acetaldehyde
SMILES	C1=CC2(C(=CC1=O)CCC3C2C(CC4(C3CC5C4(OC(O5)(C)C)C(C=O)O)C)O)C
Canonical_SMILES	O=C[C@H]([C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)(C)C)O
InChI	1/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,12,15-20,27-28H,5-6,10-11H2,1-4H3
InChI_3D	1S/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,12,15-20,27-28H,5-6,10-11H2,1-4H3/t15-,16-,17-,18+,19+,20+,22-,23-,24+/m0/s1
AuxInfo	1/0/N:22,23,20,21,7,8,1,3,2,9,10,24,4,5,11,12,15,6,14,13,19,16,18,17,30,25,29,26,27,28/E:(1,2)/rA:62cCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s2;;s4;s7;;;s8;s9s11;s11;s9;s10s13;s3s4s13;s6s14;s10s12s17;;s16;s18;s19;s19;s6;d5;s6;s14s19;s17s19;s15;d24;s1;s2;s3;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s15;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s26;s29;/rC:0,1.0111,0;.8679,-.4977,0;.8679,1.5136,0;1.7371,0,0;;4.2744,4.2502,0;2.6038,-.4989,0;3.4748,.0023,0;5.311,1.1991,0;3.4743,3.0237,0;3.4759,1.0071,0;4.3477,1.5085,0;2.6012,1.5124,0;5.899,2.0186,0;2.5967,2.5197,0;1.7358,1.0056,0;5.3053,2.836,0;4.3442,2.5202,0;6.8602,3.3411,0;.8686,.5076,0;5.1552,1.9352,0;7.0682,4.3192,0;8.6006,3.158,0;3.6854,5.0582,0;-.8653,-.5013,0;5.0825,4.8392,0;6.86,2.3306,0;5.8993,3.6533,0;1.9982,4.1642,0;4.0907,5.9724,0;-.4332,1.2608,0;.8677,-.9977,0;.8691,2.0136,0;3.8704,3.9556,0;2.925,-.8821,0;2.2826,-.882,0;3.9673,.0885,0;3.6452,-.4678,0;5.7453,.9513,0;5.1096,.7415,0;3.1536,3.4073,0;3.7963,3.4062,0;3.0427,.7574,0;3.9145,1.7581,0;3.0337,1.7633,0;6.194,1.6149,0;2.1045,2.4318,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;5.4477,2.3407,0;4.8627,1.5297,0;5.5607,1.6426,0;6.5791,4.4232,0;7.5572,4.2153,0;7.1722,4.8083,0;8.6529,3.6552,0;8.5483,2.6607,0;9.0978,3.1056,0;3.1882,5.0052,0;5.0295,5.3364,0;1.5058,4.251,0;
Duplicates	ChEBI204734_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000200000-0000249999/Compound-0000204500-0000204749/ChEBI204734_t1.sdf