Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)C[C@@H](O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=ANONDOYNAKLEJC-UFPZSURFSA-N
Formula
C31H50O5
Mass
502.736