Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(OC2=NNC(C)=C2CC2=CC=C(C=C3CC3)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=HVLGAKIHPREURO-YCCWVAGXSA-N

Formula

C29H34N2O10

Mass

570.595

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1OC(OC2=NNC(C)=C2CC2=CC=C(C=C3CC3)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next