Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@@]1(O)O[C@H]2C[C@@]3(C)OC(=CC3=O)\C(COC(C)=O)=C/[C@H]3OC(=O)[C@@]1(C)C23

InChIKey

InChIKey=UNFGCPCUYMXWDG-RMHNUNBXSA-N

Formula

C22H28O8

Mass

420.458

Export to:

JSON SDF CSV

Entity with smiles CCC(C)[C@@]1(O)O[C@H]2C[C@@]3(C)OC(=CC3=O)\C(COC(C)=O)=C/[C@H]3OC(=O)[C@@]1(C)C23 has not been classified yet.

Previous Back Next