Structure Information
Compound Identification
SMILES
CC1(C)C[C@]2(C)[C@@H]3CC[C@]4(C)[C@H](CC=C5[C@@H]6CC(C)(C)[C@@H](O)[C@@H]7OC(C)(C)O[C@H](C[C@@]45C)[C@]67CO)[C@@]3(C)CC[C@]2(O)O1
InChIKey
InChIKey=BCHVTCUGEWUXGX-XTCXHDSGSA-N
Formula
C36H58O6
Mass
586.854