Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CCC(C[C@]34CO)OC3CCCCO3)C1CC[C@@H]2O
InChIKey
InChIKey=GAGGNGHOEXALSI-SIXKYRTCSA-N
Formula
C24H38O4
Mass
390.564
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CCC(C[C@]34CO)OC3CCCCO3)C1CC[C@@H]2O
InChIKey
InChIKey=GAGGNGHOEXALSI-SIXKYRTCSA-N
Formula
C24H38O4
Mass
390.564