832949 logo
3-O-Acetylerythrodiol
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • 3-O-Acetylerythrodiol
SMILES
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC=C2[C@@H]4CC(C)(C)CC[C@]4(CO)CC[C@]23C)C1(C)C
InChI
InChI=1S/C32H52O3/c1-21(34)35-26-12-13-29(6)24(28(26,4)5)11-14-31(8)25(29)10-9-22-23-19-27(2,3)15-17-32(23,20-33)18-16-30(22,31)7/h9,23-26,33H,10-20H2,1-8H3/t23-,24-,25+,26-,29-,30+,31+,32+/m0/s1
MOLECULAR FORMULA
C32H52O3
CROSS REFERENCES
832949 logo

3-O-Acetylerythrodiol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 484.39
AlogP 7.71
HBond donors 1
HBond acceptors 3
Atoms 87
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 3-O-Acetylerythrodiol.