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)

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.