Structure Information
Compound Identification
SMILES
CC(=O)OC1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)[C@@H](O)C(O)[C@@H](O)[C@H]1OC(=O)[C@]12CC[C@](C)(C(=O)O1)C2(C)C
InChIKey
InChIKey=KPZJLRYDSAVKCZ-UFKPWYTHSA-N
Formula
C28H38O13
Mass
582.599