Structure Information
Compound Identification
SMILES
CC(=C)CO[C@H]1C[C@H]2CC3=C(NC4=CC=CC=C34)[C@]2(C)[C@@]2(C)CCC34O[C@@H](C(=O)C=C3[C@]12O)C(C)(C)O4
InChIKey
InChIKey=LUQOHBLWESKIIX-UUQWGECOSA-N
Formula
C31H37NO5
Mass
503.639
Compound Identification
SMILES
CC(=C)CO[C@H]1C[C@H]2CC3=C(NC4=CC=CC=C34)[C@]2(C)[C@@]2(C)CCC34O[C@@H](C(=O)C=C3[C@]12O)C(C)(C)O4
InChIKey
InChIKey=LUQOHBLWESKIIX-UUQWGECOSA-N
Formula
C31H37NO5
Mass
503.639