Structure Information
Compound Identification
SMILES
C[C@H]1C(=O)O[C@H]2\C=C(\CO)/C=C/[C@H](O)[C@@]3(C)[C@H]4O[C@H]4[C@H](OC(C)=O)[C@H](C)[C@@H]3[C@H](OC(C)=O)[C@]12O
InChIKey
InChIKey=WVANZYSYMWBAHQ-WBXQCZJVSA-N
Formula
C24H32O10
Mass
480.51