Structure Information
Compound Identification
SMILES
CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CCOC1=CC=NC=C1
InChIKey
InChIKey=CPCNOVUXKGOBAL-FPFCGJSJSA-N
Formula
C29H41NO2
Mass
435.652
Compound Identification
SMILES
CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CCOC1=CC=NC=C1
InChIKey
InChIKey=CPCNOVUXKGOBAL-FPFCGJSJSA-N
Formula
C29H41NO2
Mass
435.652