Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C\NO)C(=O)C4=C3C2=O
InChIKey
InChIKey=GRDITWOBURDWBB-UHACKZLKSA-N
Formula
C38H48N2O13
Mass
740.803