Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CC[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)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=AIRFFGFFHZDFID-OVUJMIBISA-N
Formula
C38H56O3
Mass
560.863