Structure Information
Compound Identification
SMILES
C[C@@]1(O)C[C@]23C[C@@H]1CC[C@H]2[C@]1(C)C[C@@H](CC(C)(C)[C@H]1CC3)O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=YCCXOTBTLJGELG-MQZDDZDJSA-N
Formula
C26H44O7
Mass
468.631