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Substance Name: Melezitose monohydrate
RN: 10030-67-8
UNII: 74671JEQ9L
InChIKey: CFXAVQUXSYFPDE-ZDVKUAOASA-N

Molecular Formula

  • C18-H32-O16.H2-O

Molecular Weight

  • 522.4496
 
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Names and Synonyms

Name of Substance

  • Melezitose monohydrate

Synonyms

  • D-Glucoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, hydrate (1:1)
  • Melezitose monohydrate
  • Melezitose monohydrate, (+)-
  • UNII-74671JEQ9L

Registry Numbers

CAS Registry Number

  • 10030-67-8

FDA UNII

  • 74671JEQ9L

System Generated Number

  • 0010030678

Structure Descriptors

InChI

1S/C18H32O16.H2O/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;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1

InChIKey

CFXAVQUXSYFPDE-ZDVKUAOASA-N

Smiles

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O.O