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Substance Name: 3',4',5-Tri-O-(beta-hydroxyethyl)rutoside
RN: 862126-97-4
UNII: 1UXN92YF25
InChIKey: SXGSCYNTAYQYAO-VVSTWUKXSA-N

Molecular Formula

  • C33-H42-O19

Molecular Weight

  • 742.6758
 
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Names and Synonyms

Name of Substance

  • 3',4',5-Tri-O-(beta-hydroxyethyl)rutoside

Synonyms

  • 3',4',5-Tri-O-(beta-hydroxyethyl)rutoside
  • 4H-1-Benzopyran-4-one, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-7-hydroxy-5-(2-hydroxyethoxy)-
  • O-(beta-Hydroxyethyl)rutoside, (3',4',5)-tri-
  • O-3',4',5-tri(beta-hydroxyethyl)rutoside
  • UNII-1UXN92YF25

Registry Numbers

CAS Registry Number

  • 862126-97-4

FDA UNII

  • 1UXN92YF25

System Generated Number

  • 0862126974

Structure Descriptors

InChI

1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-19(47-9-6-36)11-16(37)12-20(22)50-30(31)15-2-3-17(45-7-4-34)18(10-15)46-8-5-35/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3/t14-,21+,23-,24+,26+,27-,28+,29+,32+,33-/m0/s1

InChIKey

SXGSCYNTAYQYAO-VVSTWUKXSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(OCCO)c4C3=O)c5ccc(OCCO)c(OCCO)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O