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IMPPAT Phytochemical information:
Flemistrictin B
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008562
Phytochemical name:
Flemistrictin B
Synonymous chemical names:
flemistrictin b
External chemical identifiers:
CID:42607516
Chemical structure information
SMILES:
O=C(c1ccc2c(c1O)CC(O2)C(O)(C)C)/C=C/c1ccccc1
InChI:
InChI=1S/C20H20O4/c1-20(2,23)18-12-15-17(24-18)11-9-14(19(15)22)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+
InChIKey:
VQIOSZCXCDBKPH-CSKARUKUSA-N
DeepSMILES:
O=Ccccccc6O))CCO5)CO)C)C)))))))))/C=C/cccccc6
Functional groups:
CO, c/C=C/C(c)=O, cO, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(C=Cc1ccccc1)c1ccc2c(c1)CCO2
Scaffold Graph/Node level:
OC(CCC1CCCCC1)C1CCC2OCCC2C1
Scaffold Graph level:
CC(CCC1CCCCC1)C1CCC2CCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Linear 1,3-diarylpropanoids
ClassyFire Subclass:
Chalcones and dihydrochalcones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Chalcones
NP-Likeness score:
1.68
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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