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Substance Name: Quercetin-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside
RN: 143061-65-8
UNII: 8PGL6583N7
InChIKey: LSMKTLJKBSXMMR-WLKGHKDFSA-N

Molecular Formula

  • C36-H36-O18

Molecular Weight

  • 756.6624
 
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Names and Synonyms

Name of Substance

  • Quercetin-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside

Synonyms

  • 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Quercetin-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside
  • Quercetin-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside (constituent of ginkgo) [DSC]
  • UNII-8PGL6583N7

Registry Numbers

CAS Registry Number

  • 143061-65-8

FDA UNII

  • 8PGL6583N7

System Generated Number

  • 0143061658

Structure Descriptors

InChI

1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1

InChIKey

LSMKTLJKBSXMMR-WLKGHKDFSA-N

Smiles

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(c(c4)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/c6ccc(cc6)O)O)O)O)O)O