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Substance Name: 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)-
RN: 75664-17-4
InChIKey: LIZKIWOUVFDCDN-VNRAKLGKSA-N

Molecular Formula

  • C59-H58-O26

Molecular Weight

  • 1183.08
 
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Names and Synonyms

  • 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)-

Registry Numbers

CAS Registry Number

  • 75664-17-4

System Generated Number

  • 0075664174

Molecular Formulas

Molecular Formula

  • C59-H58-O26

Molecular Formula Fragments

  • C59-H58-O26
  • COMPONENT

Structure Descriptors

InChI

1S/C59H58O26/c1-74-34-17-26(18-35(75-2)48(34)68)7-14-41(64)83-54-40(24-60)82-57(46-52(72)45(56-53(73)47(67)32(63)25-80-56)51(71)44-31(62)23-33(81-55(44)46)29-10-12-30(61)13-11-29)59(85-43(66)16-9-28-21-38(78-5)50(70)39(22-28)79-6)58(54)84-42(65)15-8-27-19-36(76-3)49(69)37(20-27)77-4/h7-23,32,40,47,53-54,56-61,63,67-73H,24-25H2,1-6H3/b14-7+,15-8-,16-9+/t32-,40+,47-,53+,54-,56-,57-,58-,59-/m0/s1

InChIKey

LIZKIWOUVFDCDN-VNRAKLGKSA-N

Smiles

c1(cc(c2c(o1)c(c(c(c2O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)O)[C@H]1[C@H](OC(\C=C\c2cc(c(c(c2)OC)O)OC)=O)[C@@H](OC(\C=C/c2cc(c(c(c2)OC)O)OC)=O)[C@@H](OC(\C=C\c2cc(c(c(c2)OC)O)OC)=O)[C@H](O1)CO)=O)c1ccc(cc1)O