Structure Information
Compound Identification
SMILES
CC(=O)OC1O[C@H](C[C@H](CC=C)N(CC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=VHGPHDJXLWVFEO-KBVNRVAUSA-N
Formula
C30H35NO9
Mass
553.608
Compound Identification
SMILES
CC(=O)OC1O[C@H](C[C@H](CC=C)N(CC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=VHGPHDJXLWVFEO-KBVNRVAUSA-N
Formula
C30H35NO9
Mass
553.608