Structure Information
Compound Identification
SMILES
CC(C)CCC[C@](C)(O)C1CCC2C3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=VFJDFXCXDRPFCO-SOFVZASFSA-N
Formula
C28H50O2
Mass
418.706
Compound Identification
SMILES
CC(C)CCC[C@](C)(O)C1CCC2C3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=VFJDFXCXDRPFCO-SOFVZASFSA-N
Formula
C28H50O2
Mass
418.706