Structure Information
Compound Identification
SMILES
CN(C)CCNC[C@@H]1[C@H]2[C@H](O)[C@H]3CC(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC=C2O
InChIKey
InChIKey=XAHBENXPTDJLSK-ITEDHPCISA-N
Formula
C24H29N3O8
Mass
487.509
Compound Identification
SMILES
CN(C)CCNC[C@@H]1[C@H]2[C@H](O)[C@H]3CC(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC=C2O
InChIKey
InChIKey=XAHBENXPTDJLSK-ITEDHPCISA-N
Formula
C24H29N3O8
Mass
487.509