Structure Information
Compound Identification
SMILES
CCN(CC)CCC(=O)O[C@@H]1[C@H](O)[C@@]2(C)O[C@](C)(CC(=O)[C@]2(O)[C@@]2(C)[C@@H](O)CCC(C)(C)[C@H]12)C=C
InChIKey
InChIKey=XVYFRYXWVPVEIF-XGUNBQNXSA-N
Formula
C27H45NO7
Mass
495.657
Compound Identification
SMILES
CCN(CC)CCC(=O)O[C@@H]1[C@H](O)[C@@]2(C)O[C@](C)(CC(=O)[C@]2(O)[C@@]2(C)[C@@H](O)CCC(C)(C)[C@H]12)C=C
InChIKey
InChIKey=XVYFRYXWVPVEIF-XGUNBQNXSA-N
Formula
C27H45NO7
Mass
495.657