Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl 3-O-glucopyranosyl-2-O-(6-O-(glucopyranosyluronic acid)glucopyranosyl)rhamnopyranoside
RN: 128643-92-5
InChIKey: JLGBHQRXLBYEBD-UHFFFAOYSA-N

Molecular Formula

  • C25-H42-O2

Molecular Weight

  • 678.5858
 
* 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

  • Methyl 3-O-glucopyranosyl-2-O-(6-O-(glucopyranosyluronic acid)glucopyranosyl)rhamnopyranoside

Synonyms

  • Methyl O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranuronosyl-(1-6)-alpha-D-glucopyranosyl-(1-2))-6-deoxy-alpha-L-mannopyranoside
  • MGGGR

Systematic Name

  • alpha-L-Mannopyranoside, methyl O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranuronosyl-(1-6)-alpha-D-glucopyranosyl-(1-2))-6-deoxy-

Registry Numbers

CAS Registry Number

  • 128643-92-5

System Generated Number

  • 0128643925

Structure Descriptors

InChI

1S/C25H42O21/c1-5-8(27)18(44-23-16(35)11(30)9(28)6(3-26)42-23)20(25(39-2)41-5)46-24-17(36)12(31)10(29)7(43-24)4-40-22-15(34)13(32)14(33)19(45-22)21(37)38/h5-20,22-36H,3-4H2,1-2H3,(H,37,38)

InChIKey

JLGBHQRXLBYEBD-UHFFFAOYSA-N

Smiles

CC1C(C(C(C(O1)OC)OC2C(C(C(C(O2)COC3C(C(C(C(O3)C(=O)O)O)O)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O