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Substance Name: 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
RN: 52438-15-0
UNII: WR72Z4475F
InChIKey: FKIYLTVJPDLUDL-NSWCACCBSA-N

Molecular Formula

  • C27-H30-O14

Molecular Weight

  • 578.52
 
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Names and Synonyms

Name of Substance

  • 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Synonyms

  • 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • UNII-WR72Z4475F

Registry Numbers

CAS Registry Number

  • 52438-15-0

FDA UNII

  • WR72Z4475F

System Generated Number

  • 0052438150

Structure Descriptors

InChI

1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m0/s1

InChIKey

FKIYLTVJPDLUDL-NSWCACCBSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@H](Oc3cc(O)c4C(=O)C=C(Oc4c3)c5ccc(O)cc5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O