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]3C[C@@H](O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=CVXIEYXJQSRIAC-FZLJAFDSSA-N
Formula
C28H50O5
Mass
466.703