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Pancibiflavonol
FEATURES
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NAMES
  • Pancibiflavonol
SMILES
O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)cc2)[C@@H]1c1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc12
InChI
InChI=1S/C30H20O12/c31-13-4-1-11(2-5-13)28-24(25(38)21-17(35)8-14(32)9-20(21)41-28)22-18(36)10-19(37)23-26(39)27(40)29(42-30(22)23)12-3-6-15(33)16(34)7-12/h1-10,24,28,31-37,40H/t24-,28+/m1/s1
MOLECULAR FORMULA
C30H20O12
CROSS REFERENCES
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Pancibiflavonol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 572.10
AlogP 4.21
HBond donors 8
HBond acceptors 12
Atoms 62
Contains toxicophore Yes
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Pancibiflavonol.