Structure Information
Compound Identification
SMILES
CCCN1C[C@H]([C@@H](C)O)[C@@]2(C(=C(C(=O)OC)C(=O)[C@]12C(=O)OC)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LMBHESYQGHDNSW-CAFHVPGBSA-N
Formula
C28H31NO6
Mass
477.557
Compound Identification
SMILES
CCCN1C[C@H]([C@@H](C)O)[C@@]2(C(=C(C(=O)OC)C(=O)[C@]12C(=O)OC)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LMBHESYQGHDNSW-CAFHVPGBSA-N
Formula
C28H31NO6
Mass
477.557