Structure Information
Compound Identification
SMILES
[Na+].COC(=O)NC1C(C)OC(CC1(C)[N+]([O-])=O)OC1C\C=C(C)\C2C=C[C@H]3C(OC4CC(OC5CCC(OC6CC(O)C(OC7CCC(O)C(C)O7)C(C)O6)C(C)O5)C(OC(C)=O)C(C)O4)C(C)CC(C)[C@@H]3[C@@]2(C)C(=O)C2=C([O-])OC3(CC(C=O)=CC(O)[C@@H]3\C=C1\C)C2=O
InChIKey
InChIKey=VVFBVZZXWHVHLV-NOFOIGEQSA-M
Formula
C67H95N2NaO24
Mass
1335.477