Structure Information
Compound Identification
SMILES
COC(C)(C)[C@H]1O[C@@]23O[C@@H]1C[C@@H](C)[C@@H]2[C@@]1(C)CC[C@@]24C[C@@]22CC[C@H](O)C(C)(C)C2C[C@H](O)[C@H]4[C@]1(C)[C@H]3O
InChIKey
InChIKey=WROVDOAVGZUPGX-RCMVJHHTSA-N
Formula
C31H50O6
Mass
518.735