Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mebenoside, (1R)-
RN: 20822-89-3
UNII: P06OOS60Z4
InChIKey: MYVXMYUGQJQBIV-FXGKLIOSSA-N

Molecular Formula

  • C28-H32-O6

Molecular Weight

  • 464.5548
 
* 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

  • Mebenoside, (1R)-

Synonyms

  • beta-D-Glucofuranoside, methyl 3,5,6-tris-O-(phenylmethyl)-
  • Glucofuranoside, methyl 3,5,6-tri-o-benzyl-, beta-D-
  • Mebenoside, (-)-
  • Mebenoside, (1R)-
  • UNII-P06OOS60Z4

Registry Numbers

CAS Registry Number

  • 20822-89-3

FDA UNII

  • P06OOS60Z4

System Generated Number

  • 0020822893

Structure Descriptors

InChI

1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28+/m1/s1

InChIKey

MYVXMYUGQJQBIV-FXGKLIOSSA-N

Smiles

CO[C@H]1O[C@H]([C@@H](COCc2ccccc2)OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1O