Structure Information
Compound Identification
SMILES
CC(C[13CH2][13CH2][13CH]([13CH3])[13CH3])C1CCC2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=HVYWMOMLDIMFJA-SJADOJFSSA-N
Formula
C27H46O
Mass
391.626
Compound Identification
SMILES
CC(C[13CH2][13CH2][13CH]([13CH3])[13CH3])C1CCC2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=HVYWMOMLDIMFJA-SJADOJFSSA-N
Formula
C27H46O
Mass
391.626