Structure Information
Compound Identification
SMILES
CCC1=CC(=O)OC2=C1C(O[C@@H](C)C(=O)N1CC[C@@]3(O)CCCC[C@@H]3C1)=CC(C)=C2
InChIKey
InChIKey=VCBYYOYUJKKMIP-GXYVPTEVSA-N
Formula
C24H31NO5
Mass
413.514
Compound Identification
SMILES
CCC1=CC(=O)OC2=C1C(O[C@@H](C)C(=O)N1CC[C@@]3(O)CCCC[C@@H]3C1)=CC(C)=C2
InChIKey
InChIKey=VCBYYOYUJKKMIP-GXYVPTEVSA-N
Formula
C24H31NO5
Mass
413.514