Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bemisiose
RN: 103093-92-1
UNII: 76B4LOB2YC
InChIKey: CAKGLMPBYAPFCR-UWBMNBDUSA-N

Note

  • Isolated from the honeydew Bemisia.

Molecular Formula

  • C18-H32-O16

Molecular Weight

  • 504.4348
 
* 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

  • Bemisiose

Synonyms

  • alpha-D-Glucopyranoside, alpha-D-glucopyranosyl o-alpha-D-glucopyranosyl-(1->4)-
  • Bemisiose
  • Glucosyl trehalose
  • UNII-76B4LOB2YC

Registry Numbers

CAS Registry Number

  • 103093-92-1

FDA UNII

  • 76B4LOB2YC

System Generated Number

  • 0103093921

Structure Descriptors

InChI

1S/C18H32O16/c19-1-4-7(22)9(24)12(27)16(30-4)33-15-6(3-21)32-18(14(29)11(15)26)34-17-13(28)10(25)8(23)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9+,10+,11-,12-,13-,14-,15-,16-,17-,18-/m1/s1

InChIKey

CAKGLMPBYAPFCR-UWBMNBDUSA-N

Smiles

OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O