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    D-(+)-Melezitose monohydrate

    Available from stock

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      D-(+)-Melezitose monohydrate

      SKU
      M0021

      Category: Carbohydrates

      Synonyms
      O-α-D-Glucopyranosyl-(1-3)-β-D-fructofuranosyl-α-D-glucopyranoside
      10030-67-8
      CAS-Number
      C18H32O16 . H2O
      Molecular Formula
      522.45
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥99% (HPLC)
      Appearance
      White solid
      Identity
      1H-NMR

      Properties

      Solvents
      water, ethanol
      Melting Point
      159-160 °C
      Optical Activity
      [α]20/D +88±2°, c = 4% in water

      Documentation

      Safety Data Sheet (SDS)
      CDX M0021 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Transportation
      Not dangerous goods
      Description
      Zwitterionic building block for synthesis.
      Smiles
      O.OC[C@H]1OC(CO)(OC2OC(CO)[C@@H](O)[C@H](O)C2O)[C@H](OC2OC(CO)[C@@H](O)[C@H](O)C2O)[C@@H]1O
      InChi Key
      QWIZNVHXZXRPDR-XWADUJHISA-N
      InChi
      InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7?,8?,9?,10?,11?,12?,13-,14-,15-,16-,17+,18?/m1/s1

      Zwitterionic building block for synthesis.

      SKU: M0021 Category: Carbohydrates
      • Additional information

      Additional information

      Synonyms

      O-α-D-Glucopyranosyl-(1-3)-β-D-fructofuranosyl-α-D-glucopyranoside

      Purity

      ≥99% (HPLC)

      Appearance

      White solid

      CAS-Number

      10030-67-8

      Molecular Formula

      C18H32O16 . H2O

      Molecular Weight

      522.45

      Identity

      1H-NMR

      Solvents

      water, ethanol

      Melting Point

      159-160 °C

      Optical Activity

      [α]20/D +88±2°, c = 4% in water

      Smiles

      O.OC[C@H]1OC(CO)(OC2OC(CO)[C@@H](O)[C@H](O)C2O)[C@H](OC2OC(CO)[C@@H](O)[C@H](O)C2O)[C@@H]1O

      InChi Key

      QWIZNVHXZXRPDR-XWADUJHISA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Transportation

      Not dangerous goods

      InChi

      InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7?,8?,9?,10?,11?,12?,13-,14-,15-,16-,17+,18?/m1/s1

      Quantity

      10 g, 100 g, 1 kg, Bulk

      cdx-m.p.

      159-160 °C

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