Structure Information
Compound Identification
SMILES
C[C@H](C[C@@H](OC(C)=O)[C@@H]1OC1(C)C)[C@H]1C(=O)[C@H](O)[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)[C@@H](O)C[C@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C4(C)C
InChIKey
InChIKey=SFDYZBHXSYAEFJ-FKWYKTLWSA-N
Formula
C37H58O11
Mass
678.86