Structure Information
Compound Identification
SMILES
CC1(C)CCC[C@]2(C)[C@@H]1CCC13CC[C@H](C(CC[C@@H]21)C3)[C@@H]1CCC23CC[C@@H]4C(C)(C)CCC[C@@]4(C)[C@@H]2CCC1C3
InChIKey
InChIKey=CTYDTGITRPVGAW-GFSPBCTISA-N
Formula
C40H66
Mass
546.968