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IMPPAT Phytochemical information:
Ovalitenin B
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009325
Phytochemical name:
Ovalitenin B
Synonymous chemical names:
ovalitenin b, ovalitnin b
External chemical identifiers:
CID:15160711
,
MolPort-006-668-658
Chemical structure information
SMILES:
COC(c1ccccc1)CC(=O)c1ccc2c(c1OC)cco2
InChI:
InChI=1S/C19H18O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-11,18H,12H2,1-2H3
InChIKey:
AADNEQWIZKTMBL-UHFFFAOYSA-N
DeepSMILES:
COCcccccc6))))))CC=O)cccccc6OC)))cco5
Functional groups:
COC, cC(C)=O, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(CCc1ccccc1)c1ccc2occc2c1
Scaffold Graph/Node level:
OC(CCC1CCCCC1)C1CCC2OCCC2C1
Scaffold Graph level:
CC(CCC1CCCCC1)C1CCC2CCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Butyrophenones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Chalcones
NP-Likeness score:
0.651
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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