IMPPAT Phytochemical information: 
Angeloylgomisin H

Angeloylgomisin H
Summary

SMILES: C/C=C(\C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(c(c1OC)OC)OC)C[C@]([C@H](C2)C)(C)O)/C
InChI: InChI=1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9H3/b15-10-/t16-,28-/m0/s1
InChIKey: ZSAUXCVJDYCLRS-XSIRQHFTSA-N
DeepSMILES: C/C=C\C=O)OccOC))cOC))ccc6-cccccc6OC)))OC)))OC))))C[C@][C@H]C8)C))C)O)))))))))))))/C
Scaffold Graph/Node/Bond level: c1ccc2c(c1)CCCCc1ccccc1-2
Scaffold Graph/Node level: C1CCC2CCCCC2C2CCCCC2C1
Scaffold Graph level: C1CCC2CCCCC2C2CCCCC2C1
Functional groups: cOC(=O)/C(C)=C\C; CO; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketides
ClassyFire Class: Tannins
ClassyFire Subclass: Hydrolyzable tannins
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Lignans
NP Classifier Class: Dibenzocyclooctadienes lignans
Synonymous chemical names:
angeloylgomisin h
External chemical identifiers:
CID:CID_26204131; ChEMBL:CHEMBL1092320; ZINC:ZINC000014692414; FDASRS:Y16R9MI4T6; SureChEMBL:SCHEMBL10040207; MolPort-006-668-590
Chemical structure download


Angeloylgomisin H
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 500.59
Log P RDKit 4.75
Topological polar surface area (Å2) RDKit 92.68
Number of hydrogen bond acceptors RDKit 8
Number of hydrogen bond donors RDKit 1
Number of carbon atoms RDKit 28
Number of heavy atoms RDKit 36
Number of heteroatoms RDKit 8
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 2
Stereochemical complexity RDKit 0.07
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 15
Number of sp3 hybridized carbon atoms RDKit 13
Shape complexity RDKit 0.46
Number of rotatable bonds RDKit 8
Number of aliphatic carbocycles RDKit 1
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 1
Number of aromatic carbocycles RDKit 2
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 2
Total number of rings RDKit 3
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 3


Angeloylgomisin H
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 1
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 3
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.330718


Angeloylgomisin H
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Moderately soluble
Solubility class [Silicos-IT] SwissADME Poorly soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -5.80
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 2
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME Yes
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No