Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1C[C@H]2OC[C@@]11CC[C@@]3(C)[C@@H]4[C@@H](O)CC5C(C)(C)[C@@H](O)[C@H](O)C[C@]5(C)C4=CC[C@]3(C)C21
InChIKey
InChIKey=UFWYEVYMSNUQKW-IRZIJIIMSA-N
Formula
C30H48O4
Mass
472.71