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AG00I8T7

488-76-6 | vibo-Quercitol

488-76-6
AG00I8T7
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CAS Number 488-76-6
Catalog Number AG00I8T7(AGN-PC-0S0YPI)
Chemical Name vibo-Quercitol
IUPAC Name (1R,2S,4R,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+,6?/m1/s1
InChI Key IMPKVMRTXBRHRB-RSVSWTKNSA-N
MDL Number MFCD01631163
Molecular Formula C6H12O5
Molecular Weight 164.1565
SMILES O[C@@H]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Synonyms
488-76-6, (-)-Viburnitol, (-)-vibo-Quercitol, 1-D-3-deoxy-myo-inositol, CHEBI:37600, D-1-deoxy-myo-inositol, Viburnitol, (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol, 1L-1,2,4/3,5-cyclohexanepentol, 1-Deoxy-L-epi-inositol, CHEMBL37104, AC1L9B64, SCHEMBL5151166, CHEMBL3351099, SCHEMBL17925160, CTK1D6536, DTXSID10331579, MFCD01631163, ZINC100055342, Q0069, W1909, C08259, (1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol, W-202865, (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentaol, (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol, vibo-Quercitol, -VIBO-QUERCITOL, L-chiro-Inositol, 1-deoxy-, C6H12O5, CID441438,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
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    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited