Structure Information
Compound Identification
SMILES
C[C@H]1\C=C\C(C)(C)[C@H](OC(=O)C2=CN=CC=C2)[C@H](O)[C@@H](OC(C)=O)C(=C)[C@H](OC(C)=O)C2[C@@H](OC(=O)C3=CC=CC=C3)[C@@](C)(C[C@]2(O)[C@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=GLYDSECXZWCLMS-XPUNBNIZSA-N
Formula
C41H49NO14
Mass
779.836