Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]12CCC(C)(C)C[C@H]1[C@]1(C)[C@H]3O[C@H]3[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)C1=CC2
InChIKey
InChIKey=LGTWQCVDXIANDK-MRBIECBDSA-N
Formula
C32H50O5
Mass
514.747