Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@@H](OC2OC(CO)C(O)C(O)C2O)[C@H](C=C)C2=CCOC(=O)[C@@]12O

InChIKey

InChIKey=CKYDKLMRINTDHI-JNGBGBFXSA-N

Formula

C18H26O10

Mass

402.396

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1C[C@@H](OC2OC(CO)C(O)C(O)C2O)[C@H](C=C)C2=CCOC(=O)[C@@]12O has not been classified yet.

Previous Back Next