Structure Information
Compound Identification
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1CC1
InChIKey
InChIKey=XNXKQZJCGJRWHD-RISHNNBLSA-N
Formula
C26H38O2
Mass
382.588
Compound Identification
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1CC1
InChIKey
InChIKey=XNXKQZJCGJRWHD-RISHNNBLSA-N
Formula
C26H38O2
Mass
382.588