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IMPPAT Phytochemical information:
Isopiscerythrone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008441
Phytochemical name:
Isopiscerythrone
Synonymous chemical names:
isopiscerythrone
External chemical identifiers:
CID:5481227
,
ZINC:ZINC000014648439
Chemical structure information
SMILES:
COc1cc(c(cc1O)O)c1coc2c(c1=O)c(O)c(c(c2)O)CC=C(C)C
InChI:
InChI=1S/C21H20O7/c1-10(2)4-5-11-15(23)8-18-19(20(11)25)21(26)13(9-28-18)12-6-17(27-3)16(24)7-14(12)22/h4,6-9,22-25H,5H2,1-3H3
InChIKey:
LVOMAAAYDYWLKU-UHFFFAOYSA-N
DeepSMILES:
COcccccc6O)))O))ccoccc6=O))cO)ccc6)O))CC=CC)C
Functional groups:
CC=C(C)C, c=O, cO, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1c(-c2ccccc2)coc2ccccc12
Scaffold Graph/Node level:
OC1C(C2CCCCC2)COC2CCCCC21
Scaffold Graph level:
CC1C2CCCCC2CCC1C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Isoflavonoids
ClassyFire Subclass:
Isoflavans
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Isoflavonoids
NP Classifier Class:
Isoflavones
NP-Likeness score:
1.969
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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