Structure Information
Compound Identification
SMILES
CC(=O)OC1C[C@]2(C)[C@@]3(CC[C@@H]4[C@@]5(C)CCC(OC(C)=O)[C@@](C)(C=O)[C@@H]5CC[C@@]24C)OC(=O)[C@@]11CCC(C)(C)C[C@@H]31
InChIKey
InChIKey=PUESPISSLSMDOM-ZUBQMJIVSA-N
Formula
C34H50O7
Mass
570.767