Structure Information
Compound Identification
SMILES
C[C@H](\C=C\C=O)[C@H]1CC[C@@]2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C
InChIKey
InChIKey=QZKKZSSKSNFSOQ-YIWPZDFHSA-N
Formula
C27H42O2
Mass
398.631
Compound Identification
SMILES
C[C@H](\C=C\C=O)[C@H]1CC[C@@]2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C
InChIKey
InChIKey=QZKKZSSKSNFSOQ-YIWPZDFHSA-N
Formula
C27H42O2
Mass
398.631