Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)[C@H]1OC(C)(CO)O[C@@H]1[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MICWSORNGNHIMD-USVFEPSJSA-N
Formula
C31H52O7
Mass
536.75