Structure Information
Compound Identification
SMILES
CC[C@@H](CC[C@@H](C)[C@H]1CCC2=C3CC[C@H]4C5=C(CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@]1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CCC4=C3CC[C@]12C5)[C@H](C)CC[C@H](CC)C(C)C)C(C)C
InChIKey
InChIKey=RWBUAYSHOUHYBI-BSVIONQQSA-N
Formula
C60H98O2
Mass
851.442