Structure Information
Compound Identification
SMILES
O[C@@H](COCC1=CC=CO1)CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C[C@@H]1CCCO1)C3=O
InChIKey
InChIKey=XDEQTVGVIKZBPE-QUCXZHEMSA-N
Formula
C25H34N2O9
Mass
506.552