Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tanghinoside
RN: 82145-54-8
InChIKey: MVAHEKHGGTVTDW-UHFFFAOYSA-N

Molecular Formula

  • C44-H66-O20

Molecular Weight

  • 914.985
 
* 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

Results Name

  • Tanghinoside

Synonym

  • Tanghinoside

Systematic Name

  • Card-20(22)-enolide, 7,8-epoxy-3-((O-beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->4)-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,7beta)-

Registry Numbers

CAS Registry Number

  • 82145-54-8

System Generated Number

  • 0082145548

Structure Descriptors

InChI

1S/C44H66O20/c1-18-35(63-39-34(53)32(51)30(49)25(62-39)17-57-38-33(52)31(50)29(48)24(15-45)61-38)36(55-5)37(59-19(2)46)40(58-18)60-22-6-9-41(3)21(13-22)14-27-44(64-27)26(41)8-10-42(4)23(7-11-43(42,44)54)20-12-28(47)56-16-20/h12,18,21-27,29-40,45,48-54H,6-11,13-17H2,1-5H3

InChIKey

MVAHEKHGGTVTDW-UHFFFAOYSA-N

Smiles

O1[C@@H]([C@@H]([C@@H]([C@@H]([C@@H]1OC[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)O[C@@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC)OC(C)=O)O[C@@H]1CC[C@@]2([C@@H]3[C@@]4([C@@H](C[C@@H]2C1)O4)[C@@]1(O)CC[C@@H]([C@@]1(C)CC3)C1=CC(=O)OC1)C)C)O)O)O)CO