Structure Information
Compound Identification
SMILES
CC(=O)OCCN1[C@H]2O[C@@H]3[C@@H](OC(C)=O)[C@@H]4[C@@](C)(CCC[C@]24C2C[C@@H]4CC[C@]32CC4=C)C1=O
InChIKey
InChIKey=XOUUATNSZMQFKV-CYMWZPHPSA-N
Formula
C26H35NO6
Mass
457.567
Compound Identification
SMILES
CC(=O)OCCN1[C@H]2O[C@@H]3[C@@H](OC(C)=O)[C@@H]4[C@@](C)(CCC[C@]24C2C[C@@H]4CC[C@]32CC4=C)C1=O
InChIKey
InChIKey=XOUUATNSZMQFKV-CYMWZPHPSA-N
Formula
C26H35NO6
Mass
457.567