Structure Information
Compound Identification
SMILES
CCN1C[C@@H]2O[C@H]([C@@H](O2)C1=O)C(=O)O[C@@]1(CCC2=C(CO)C3=CC4=CC=CC=C4C=C3C(OC(C)=O)=C2C1)C(C)=O
InChIKey
InChIKey=NXGIXNGWIDRVFG-RNYPQSMOSA-N
Formula
C31H31NO9
Mass
561.587
Compound Identification
SMILES
CCN1C[C@@H]2O[C@H]([C@@H](O2)C1=O)C(=O)O[C@@]1(CCC2=C(CO)C3=CC4=CC=CC=C4C=C3C(OC(C)=O)=C2C1)C(C)=O
InChIKey
InChIKey=NXGIXNGWIDRVFG-RNYPQSMOSA-N
Formula
C31H31NO9
Mass
561.587