Structure Information
Compound Identification
SMILES
CCOC(=O)c1cccc(c1)-c1ccc(O)c2C(=O)[C@@H]3[C@@H](O)[C@@]4(O)C(=O)[C@@H]([C@@H](O)[C@H](C(C)C)[C@@]4(C)C[C@@]3(C)Cc12)C(N)=O
InChIKey
InChIKey=QTVBACWECOPICE-ADUPDKABSA-N
Formula
C33H39NO9
Mass
593.673