Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(OC)OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@H](O)C[C@@H]2O)C(=O)OC)C(=O)C(OC(=O)C(\C)=C\C)[C@H]13
InChIKey
InChIKey=AHXPZJAHSMGWKY-JIMYSWSMSA-N
Formula
C23H30O12
Mass
498.481