Structure Information
Compound Identification
SMILES
CC(=O)OCCN1C[C@@]23CCC[C@](C)([C@H]2CC[C@@]24CC[C@@H](C[C@@H]32)C(=C)[C@H]4O)C1=O
InChIKey
InChIKey=YPTTWCHQIBJKEY-BYKUIFLTSA-N
Formula
C24H35NO4
Mass
401.547
Compound Identification
SMILES
CC(=O)OCCN1C[C@@]23CCC[C@](C)([C@H]2CC[C@@]24CC[C@@H](C[C@@H]32)C(=C)[C@H]4O)C1=O
InChIKey
InChIKey=YPTTWCHQIBJKEY-BYKUIFLTSA-N
Formula
C24H35NO4
Mass
401.547