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Substance Name: 3',4'-Di-O-(beta-hydroxyethyl)rutoside
RN: 862127-01-3
UNII: C7JV5L5901
InChIKey: DIWKHRUNUCGNGI-MVXJRKCZSA-N

Molecular Formula

  • C31-H38-O18

Molecular Weight

  • 698.6232
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 3',4'-Di-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)-5,7-dihydroxy
  • O-(beta-Hydroxyethyl)rutoside, (3',4')-di-
  • o-3',4'-Di(beta-hydroxyethyl)rutoside
  • UNII-C7JV5L5901

Registry Numbers

CAS Registry Number

  • 862127-01-3

FDA UNII

  • C7JV5L5901

System Generated Number

  • 0862127013

Structure Descriptors

InChI

1S/C31H38O18/c1-12-21(36)24(39)26(41)30(46-12)45-11-19-22(37)25(40)27(42)31(48-19)49-29-23(38)20-15(35)9-14(34)10-18(20)47-28(29)13-2-3-16(43-6-4-32)17(8-13)44-7-5-33/h2-3,8-10,12,19,21-22,24-27,30-37,39-42H,4-7,11H2,1H3/t12-,19+,21-,22+,24+,25-,26+,27+,30+,31-/m0/s1

InChIKey

DIWKHRUNUCGNGI-MVXJRKCZSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)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