Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1C[C@@H]2[C@H](OC(C)=O)O[C@H](OC(C)=O)C22[C@H](O)C[C@H](C)[C@](C)(C\C=C(/C)C=C)[C@H]2C1
InChIKey
InChIKey=GOBFDVWAFVUYAI-VMBGTVCQSA-N
Formula
C29H42O8
Mass
518.647