Structure Information
Structure

Compound Identification

SMILES

CC1OC(OC2C(O)C(O)C(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)OC2CO)C(O)C(O)C1NC1C=C(CO)C(O)C(O)C1O

InChIKey

InChIKey=JASIYJKEUMDPFB-UHFFFAOYSA-N

Formula

C31H46N2O20

Mass

766.703

Export to:

JSON SDF CSV

Entity with smiles CC1OC(OC2C(O)C(O)C(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)OC2CO)C(O)C(O)C1NC1C=C(CO)C(O)C(O)C1O has not been classified yet.

Previous Back Next