Structure Information
Compound Identification
SMILES
C[C@H]1C(=O)O[C@H]2\C=C(C)/CC[C@H](O)[C@@]3(C)[C@@H](O)CC[C@](C)(O)[C@@H]3[C@H](OC(C)=O)[C@]12O
InChIKey
InChIKey=XKQLUUAHCWUFFQ-VUADSWSYSA-N
Formula
C22H34O8
Mass
426.506
Compound Identification
SMILES
C[C@H]1C(=O)O[C@H]2\C=C(C)/CC[C@H](O)[C@@]3(C)[C@@H](O)CC[C@](C)(O)[C@@H]3[C@H](OC(C)=O)[C@]12O
InChIKey
InChIKey=XKQLUUAHCWUFFQ-VUADSWSYSA-N
Formula
C22H34O8
Mass
426.506