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AG003BDA

488-73-3 | (+)-proto-Quercitol

Chemical structure of (+)-proto-Quercitol, CAS 488-73-3
AG003BDA
sdsSDS
sdsCOA

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CAS Number 488-73-3
Catalog Number AG003BDA(AGN-PC-0S0WUJ)
Chemical Name (+)-proto-Quercitol
IUPAC Name (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
InChI InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
InChI Key IMPKVMRTXBRHRB-MBMOQRBOSA-N
MDL Number MFCD06797163
Molecular Formula C6H12O5
Molecular Weight 164.1565
SMILES O[C@@H]1C[C@H]([C@@H](C([C@H]1O)O)O)O
UNII M8H1D7SDLM
Synonyms
1,2,3,4,5-cyclohexanepentol, 5-deoxy-myo-inositol, 5-deoxyinositol, quercitol, d-Quercitol, (+)-Quercitol, (+)-proto-Quercitol, 488-73-3, Quercitol, D-chiro-Inositol, 2-deoxy-, Acorn sugar, UNII-M8H1D7SDLM, 1L-1,3,4/2,5-cyclohexanepentol, M8H1D7SDLM, (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol, Viburnitol, CHEBI:27371, 5-Deoxyinositol, 2-Deoxy-myo-inositol, AC1L9B61, SCHEMBL6079050, CHEMBL1950778, DTXSID80197609, ZINC4097493, MFCD06797163, Q0071, C08258, -PROTO-QUERCITOL, D-1-deoxy-muco-inositol, 2-Deoxy-D-chiro-inositol, C6-H12-O5, CID441437,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited