Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Melezitose
RN: 597-12-6
UNII: T4T25QN29L
InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

Molecular Formula

  • C18-H32-O16

Molecular Weight

  • 504.435
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Melezitose

Synonyms

  • AI3-19426
  • EINECS 209-894-9
  • Melezitose
  • NSC 2080
  • UNII-T4T25QN29L

Systematic Names

  • alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl
  • alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl
  • Melizitose

Registry Numbers

CAS Registry Number

  • 597-12-6

FDA UNII

  • T4T25QN29L

Other Registry Numbers

  • 101833-69-6
  • 47740-04-5

System Generated Number

  • 0000597126

Structure Descriptors

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

InChIKey

QWIZNVHXZXRPDR-WSCXOGSTSA-N

Smiles

O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@H]1[C@@H]([C@H](O[C@@]1(O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CO)CO)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 153 deg C   EXP
log P (octanol-water) -5.410 (none)   EST
Atmospheric OH Rate Constant 1.91E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.