Structure Information
Compound Identification
SMILES
Cl.CC(C)CCCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=KHWUKFBQNNLWIV-NQLMHCTBSA-N
Formula
C27H47ClO
Mass
423.12
Compound Identification
SMILES
Cl.CC(C)CCCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=KHWUKFBQNNLWIV-NQLMHCTBSA-N
Formula
C27H47ClO
Mass
423.12