Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H]2C(=C)[C@@H]3CC[C@H]4[C@H](OC(C)=O)[C@@]3(C[C@@]4(C)OC(C)=O)C[C@@H](OC(C)=O)[C@]2(O)C1(C)C
InChIKey
InChIKey=CLQUMSLSRSFDMK-ZMVHCPIGSA-N
Formula
C28H40O9
Mass
520.619