Cas no 132438-21-2 (a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (9CI))

a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (9CI) structure
132438-21-2 structure
Product Name:a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (9CI)
CAS No:132438-21-2
MF:C26H56N2O21
MW:732.723650932312
CID:156911
PubChem ID:11954339
Update Time:2025-04-19

a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (9CI) Chemical and Physical Properties

Names and Identifiers

    • a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (9CI)
    • (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]piperidine-3,4,5-triol,trihydrate
    • a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydr...
    • a-D-Glucopyranoside, methyl6-deoxy-6-[3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]-, hydrate (2:3),[2R-(2a,3b,4a,5b)]- (
    • camiglibose
    • CAMIGLIBOSE [USAN]
    • Q27293975
    • Camiglibose [USAN:INN]
    • (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]piperidine-3,4,5-triol;trihydrate
    • 132438-21-2
    • Camiglibose hydrate
    • alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, (2R-(2alpha,3beta,4alpha,5beta))-
    • XSD3N36UID
    • Camiglibose (USAN)
    • alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, sesquihydrate, (2R-(2alpha,3beta,4alpha,5beta))-
    • DTXSID00157583
    • D03342
    • METHYL 6-DEOXY-6-((2R,3R,4R,5S)-3,4,5-TRIHYDROXY-2-(HYDROXYMETHYL)PIPERIDINO)-.ALPHA.-D-GLUCOPYRANOSIDE SESQUIHYDRATE
    • .ALPHA.-D-GLUCOPYRANOSIDE, METHYL 6-DEOXY-6-(3,4,5-TRIHYDROXY-2-(HYDROXYMETHYL)-1-PIPERIDINYL)-, SESQUIHYDRATE, (2R-(2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.))-
    • Methyl 6-deoxy-6-((2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidino)-alpha-D-glucopyranoside sesquihydrate
    • camiglibose trihydrate
    • UNII-XSD3N36UID
    • MDL 73,945
    • MDL-73945
    • 1,5-dideoxy-1,5-((6-deoxy-1-O-methyl-6 alpha-glucopyranosyl)imino)glucitol
    • Inchi: 1S/2C13H25NO9.3H2O/c2*1-22-13-12(21)11(20)10(19)7(23-13)3-14-2-6(16)9(18)8(17)5(14)4-15;;;/h2*5-13,15-21H,2-4H2,1H3;3*1H2/t2*5-,6+,7-,8-,9-,10-,11+,12-,13+;;;/m11.../s1
    • InChI Key: FOZFSEMFCIPOSZ-SPCKQMHLSA-N
    • SMILES: O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O)O)O)OC.O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O)O)O)OC.O.O.O

Computed Properties

  • Exact Mass: 732.33755680g/mol
  • Monoisotopic Mass: 732.33755680g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 17
  • Hydrogen Bond Acceptor Count: 23
  • Heavy Atom Count: 49
  • Rotatable Bond Count: 8
  • Complexity: 387
  • Covalently-Bonded Unit Count: 5
  • Defined Atom Stereocenter Count: 18
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 330?2
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