Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rhodiosin
RN: 86831-54-1
UNII: BFG0D2RH6Z
InChIKey: WXBBQBYCUTXTJQ-ULMXTSOFSA-N

Note

  • From Rhodiola rosea.

Molecular Formula

  • C27-H30-O16

Molecular Weight

  • 610.518
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Rhodiosin

Synonyms

  • 4H-1-Benzopyran-4-one, 7-((6-deoxy-3-o-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-
  • Rhodiosin
  • UNII-BFG0D2RH6Z

Registry Numbers

CAS Registry Number

  • 86831-54-1

FDA UNII

  • BFG0D2RH6Z

System Generated Number

  • 0086831541

Structure Descriptors

InChI

1S/C27H30O16/c1-8-15(31)25(43-26-21(37)19(35)16(32)13(7-28)41-26)22(38)27(39-8)40-12-6-11(30)14-18(34)20(36)23(42-24(14)17(12)33)9-2-4-10(29)5-3-9/h2-6,8,13,15-16,19,21-22,25-33,35-38H,7H2,1H3/t8-,13+,15-,16+,19-,21+,22+,25+,26-,27-/m0/s1

InChIKey

WXBBQBYCUTXTJQ-ULMXTSOFSA-N

Smiles

C[C@@H]1O[C@@H](Oc2cc(O)c3C(=O)C(=C(Oc3c2O)c4ccc(O)cc4)O)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]1O