Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@@H]5OC(C)(C)O[C@@H]5C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=TUYFJCGBFOBGCD-OXPRQYBCSA-N
Formula
C35H56O7
Mass
588.826