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AG008QZY

10284-63-6 | D-Pinitol

Chemical structure of D-Pinitol, CAS 10284-63-6
AG008QZY
sdsSDS
sdsCOA

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CAS Number 10284-63-6
Catalog Number AG008QZY(AGN-PC-0ORW42)
Chemical Name D-Pinitol
IUPAC Name (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N
MDL Number MFCD00216659
Molecular Formula C7H14O6
Molecular Weight 194.1825
SMILES CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Synonyms
pinitol, pinitol, (D)-isomer, D-Pinitol, Pinitol, 10284-63-6, 3-O-Methyl-D-chiro-inositol, D-(+)-Pinitol, Inzitol, (+)-Pinitol, Methylinositol, Sennitol, 1-D-4-O-METHYL-MYO-INOSITOL, Pinit, D-ononitol, Ononitol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, D-chiro-Inositol, 3-O-methyl-, 4-O-Methyl-myo-inositol, UNII-TF9HZN9T0M, UNII-A998ME07KR, 5D-5-O-Methyl-chiro-inositol, 6090-97-7, (1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol, MFCD00216659, TF9HZN9T0M, 484-68-4, Matezit, Sennit, A998ME07KR, CHEMBL493737, CHEBI:28548, DSCFFEYYQKSRSV-KLJZZCKASA-N, NSC 43336, Pinitol, (+)-, (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, Matezitol, (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol, Pinitol soy, (+)-Ononitol, Ononitol, (+)-, 1L-3-O-methyl-chiro-inositol, Cathrtomannitol, Pinnitol, Cathartomannitol, D-Myo-inositol, 4-O-methyl-, NIC5-15, (+/-)pinitol, NSC 128700, D-chiro-Inositol, 3-O-methyl- (9CI), D-Pinitol, 95%, PubChem18248, AC1L4V4P, AC1Q59RU, chiro-Inositol,3-O-methyl-, 3-O-Methyl-L-chiro-inositol, 4-O-Methyl-D-chiro-inositol, SCHEMBL464884, D-Pinitol, analytical standard, D-chiro-Inositol,3-O-methyl-, SCHEMBL12858655, SCHEMBL15269258, CHEBI:18266, CTK4J0830, DSCFFEYYQKSRSV-FEPQRWDDSA-N, ZINC2561263, BDBM50275563, AKOS006287560, AKOS015918369, AKOS025310137, ZINC100016113, ZINC100055842, ZINC100491932, ZINC108475601, BCP9000576, DB12969, FCH3969994, SMP2_000168, 484-69-5, AB1006728, Inositol, 3-O-methyl-, D-chiro- (8CI), TR-000672, FT-0080758, FT-0694792, N2307, 84P636, C03844, C06352, M-2348, C-36463, I14-7665, W-203273, I14-90550, (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentaol, (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, B326207B-40FC-4D9A-B39B-15AE90545A34, UNII-N55OCE7X7M component DSCFFEYYQKSRSV-KLJZZCKASA-N, (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol, L-pinitol, pinitol, (D)-isomer, UNII-N55OCE7X7M, D-(+)-chiro-Inositol, D0W0NU, N55OCE7X7M, 4-METHYL-MYO-INOSITOL, chiro-Inositol, 3-O-methyl-, KST-1A5784, Inositol, 3-O-methyl-, D-chiro-, NSC43336, AR-1A1212, C7-H14-O6, CID164619, ACN-047514, CB10240, O(C)C1C(O)C(O)C(O)C(O)C1O, 6-methoxycyclohexane-1,2,3,4,5-pentol, 6-methoxycyclohexane-1,2,3,4,5-pentaol, C021730, 6alpha-Methoxycyclohexane-1beta,2beta,3beta,4alpha,5beta-pentol, 5444-27-9,

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