Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C)[C@H](O)[C@@H](O)[C@H](C)[C@@H]1CC[C@@H]2[C@H]3CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=VYUIKSFYFRVQLF-CLHXNANMSA-N
Formula
C28H48O5
Mass
464.687