Structure Information
Compound Identification
SMILES
C[C@@H](CO)[C@H]1CC[C@]2(C)[C@@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@]12O
InChIKey
InChIKey=VYOOJJBIIDVXKV-XCBXOLFESA-N
Formula
C30H52O2
Mass
444.744
Compound Identification
SMILES
C[C@@H](CO)[C@H]1CC[C@]2(C)[C@@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@]12O
InChIKey
InChIKey=VYOOJJBIIDVXKV-XCBXOLFESA-N
Formula
C30H52O2
Mass
444.744