Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C2CC3CC4=C(C(OC(C)=O)=C3C(=O)C2=C(OC(C)=O)C=C1)C(OC(C)=O)=C(C(=O)NC(C)=O)C(OC(C)=O)=C4N(C)C

InChIKey

InChIKey=RYOCYPRPRQXMKB-UHFFFAOYSA-N

Formula

C33H35N3O11

Mass

649.653

Export to:

JSON SDF CSV

Entity with smiles CN(C)C1=C2CC3CC4=C(C(OC(C)=O)=C3C(=O)C2=C(OC(C)=O)C=C1)C(OC(C)=O)=C(C(=O)NC(C)=O)C(OC(C)=O)=C4N(C)C has not been classified yet.

Previous Back Next