Dataset

A-D-GLUCOSE PENTAACETATE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011489 contains the MS mass spectrum of A-D-GLUCOSE PENTAACETATE with the InChIkey LPTITAGPBXDDGR-UHFFFAOYSA-N.

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)OCC([H])(O1)C([H])(OC(C)=O)C([H])(OC(C)=O)C([H])(OC(C)=O)C([H])(OC(C)=O)1
InChI Key LPTITAGPBXDDGR-UHFFFAOYSA-N
Molecular Formula C16H22O11
Exact Mass 390.116 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP011489
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MCULE-3696891915 Mcule
    79064 PubChem
    592132 eMolecules
    136885964 PubChem: Thomson Pharma
    SCHEMBL278810 SureChEMBL
    604-69-3 ACToR
    4163-60-4 ACToR
    4163-65-9 ACToR
    3891-59-6 ACToR
    4026-35-1 ACToR
    604-68-2 ACToR
    PD121053 ProbesDrugs
    29491628 eMolecules
    ZZZQPG CCDC
    198607 Brenda
    20282 Brenda
    20068571 NMRShiftDB
    The data in this table is sourced from UniChem at EBI.