IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Bavacoumestan A
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007662
Phytochemical name:
Bavacoumestan A
Synonymous chemical names:
bavacoumestan a
External chemical identifiers:
CID:5321811
Chemical structure information
SMILES:
Oc1ccc2c(c1)oc(=O)c1c2oc2c1cc1c(c2)OC(C(C1)O)(C)C
InChI:
InChI=1S/C20H16O6/c1-20(2)16(22)6-9-5-12-15(8-13(9)26-20)24-18-11-4-3-10(21)7-14(11)25-19(23)17(12)18/h3-5,7-8,16,21-22H,6H2,1-2H3
InChIKey:
RPMMXKVPBSLSDA-UHFFFAOYSA-N
DeepSMILES:
Occcccc6)oc=O)cc6occ5cccc6)OCCC6)O))C)C
Functional groups:
CO, c=O, cO, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1oc2ccccc2c2oc3cc4c(cc3c12)CCCO4
Scaffold Graph/Node level:
OC1OC2CCCCC2C2OC3CC4OCCCC4CC3C12
Scaffold Graph level:
CC1CC2CCCCC2C2CC3CC4CCCCC4CC3C12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Isoflavonoids
ClassyFire Subclass:
Coumestans
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Isoflavonoids
NP Classifier Class:
Coumestan
NP-Likeness score:
1.982
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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