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Substance Name: Mebenoside, (1S)-
RN: 20822-88-2
UNII: R17DE3X6ZV
InChIKey: MYVXMYUGQJQBIV-JQPIIJRMSA-N

Molecular Formula

  • C28-H32-O6

Molecular Weight

  • 464.5548
 
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Names and Synonyms

Name of Substance

  • Mebenoside, (1S)-

Synonyms

  • alpha-D-Glucofuranoside, methyl 3,5,6-tris-O-(phenylmethyl)-
  • Glucofuranoside, methyl 3,5,6-tri-o-benzyl-, alpha-D-
  • Mebenoside, (+)-
  • Mebenoside, (1S)-
  • UNII-R17DE3X6ZV

Registry Numbers

CAS Registry Number

  • 20822-88-2

FDA UNII

  • R17DE3X6ZV

System Generated Number

  • 0020822882

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-JQPIIJRMSA-N

Smiles

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