Structure Information
Compound Identification
SMILES
CC(C)NCC(=O)O[C@H]1CCC(C)(C)[C@@H]2[C@H](O)[C@H](OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C
InChIKey
InChIKey=AFUMSEJTLAQJMI-JDHRZFKJSA-N
Formula
C27H43NO8
Mass
509.64
Compound Identification
SMILES
CC(C)NCC(=O)O[C@H]1CCC(C)(C)[C@@H]2[C@H](O)[C@H](OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C
InChIKey
InChIKey=AFUMSEJTLAQJMI-JDHRZFKJSA-N
Formula
C27H43NO8
Mass
509.64