Structure Information
Compound Identification
SMILES
CC[C@@H](C(C)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=DGXKTCTYHKOSRJ-GTUYRJQQSA-N
Formula
C29H52O5
Mass
480.73