Molecule

(3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate

Chemical Information

Molecular Image
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI Key LPTITAGPBXDDGR-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9348
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    278810 surechembl
    79064 pubchem
    PD121053 probes_and_drugs
    ZZZQPG CCDC
    198607 brenda
    20282 brenda
    Molport-001-783-178 molport
    The data in this table is sourced from UniChem at EBI.