Structure Information
Structure

Compound Identification

SMILES

COC(C(=O)OCC12CCC(COC(C)=O)(O1)C(C2C(=O)OC)C(=O)OC)C1=CC=CC=C1

InChIKey

InChIKey=GHTMNBLKHDPCTF-UHFFFAOYSA-N

Formula

C23H28O10

Mass

464.467

Export to:

JSON SDF CSV

Entity with smiles COC(C(=O)OCC12CCC(COC(C)=O)(O1)C(C2C(=O)OC)C(=O)OC)C1=CC=CC=C1 has not been classified yet.

Previous Back Next