Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@H]1O[C@H](OC(C)=O)C23[C@H](O)[C@@H](OC(=O)CCC)[C@H](C)[C@](C)(C\C=C(\C)C=C)[C@H]2C[C@@H](O)C=C13
InChIKey
InChIKey=UPJCAOKQHBUOLB-XBCYLIOLSA-N
Formula
C30H44O9
Mass
548.673