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IMPPAT Phytochemical information:
Toralactone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY004937
Phytochemical name:
Toralactone
Synonymous chemical names:
toralactone
External chemical identifiers:
CID:5321980
,
ChEMBL:CHEMBL4457748
,
ChEBI:78029
Chemical structure information
SMILES:
COc1cc2cc3cc(C)oc(=O)c3c(c2c(c1)O)O
InChI:
InChI=1S/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,16-17H,1-2H3
InChIKey:
WEHXAEGTVPWKDY-UHFFFAOYSA-N
DeepSMILES:
COcccccccC)oc=O)c6cc%10cc%14)O)))O
Functional groups:
c=O, cO, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1occc2cc3ccccc3cc12
Scaffold Graph/Node level:
OC1OCCC2CC3CCCCC3CC21
Scaffold Graph level:
CC1CCCC2CC3CCCCC3CC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Naphthopyrans
ClassyFire Subclass:
Naphthopyranones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Coumarins
NP Classifier Class:
Isocoumarins
NP-Likeness score:
1.166
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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