Structure Information
Compound Identification
SMILES
C[C@H](CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)[C@@H]1C[C@H]1C
InChIKey
InChIKey=DSCWSZBNGFQSCJ-QNAGAVMDSA-N
Formula
C29H50O
Mass
414.718
Compound Identification
SMILES
C[C@H](CC[C@@H](C)C1CCC2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)[C@@H]1C[C@H]1C
InChIKey
InChIKey=DSCWSZBNGFQSCJ-QNAGAVMDSA-N
Formula
C29H50O
Mass
414.718