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Noreupenifeldin
FEATURES
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NAMES
  • Noreupenifeldin
SMILES
Cc1cc(O)cc2c1C[C@@H]1C[C@@H](O)[C@]3(C)Oc4cc(O)c(=O)cc(C)c4C[C@@H]3CC(C)(C)/C=C/C[C@@]1(C)O2
InChI
InChI=1S/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7+/t20-,21-,29-,31-,32-/m1/s1
MOLECULAR FORMULA
C32H40O6
CROSS REFERENCES
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Noreupenifeldin

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 520.28
AlogP 5.52
HBond donors 3
HBond acceptors 6
Atoms 78
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Noreupenifeldin.