Structure Information
Compound Identification
SMILES
CC1(C)C[C@@H](O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OCC6=CC=CC=C6)[C@](C)(C=O)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=BDSHSDNJPNMZNU-WLQKWUQTSA-N
Formula
C37H54O3
Mass
546.836