Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oleonuezhenide
RN: 112693-21-7
InChIKey: MFZDFMOKBMJUGB-CWERYYTKSA-N

Molecular Formula

  • C48-H64-O27

Molecular Weight

  • 1073.01
 
* 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

  • Oleonuezhenide

Synonym

  • Oleonuezhenide

Systematic Name

  • beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 2,6-bis(3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate), (2(2S,3E,4S),6(2S,3E,4S))-

Registry Numbers

CAS Registry Number

  • 112693-21-7

System Generated Number

  • 0112693217

Structure Descriptors

InChI

1S/C48H64O27/c1-5-22-24(26(42(62)64-3)17-68-44(22)74-46-39(60)36(57)33(54)28(15-49)70-46)13-31(52)67-19-30-35(56)38(59)41(48(72-30)66-12-11-20-7-9-21(51)10-8-20)73-32(53)14-25-23(6-2)45(69-18-27(25)43(63)65-4)75-47-40(61)37(58)34(55)29(16-50)71-47/h5-10,17-18,24-25,28-30,33-41,44-51,54-61H,11-16,19H2,1-4H3/b22-5+,23-6+/t24?,25?,28-,29-,30-,33-,34-,35-,36+,37+,38+,39-,40-,41-,44+,45+,46+,47+,48-/m1/s1

InChIKey

MFZDFMOKBMJUGB-CWERYYTKSA-N

Smiles

O([C@H]1[C@@H]([C@@H](O)[C@H](O)[C@H](O1)COC(C[C@@H]1C(\[C@@H](OC=C1C(=O)OC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)=C\C)=O)OC(C[C@@H]1C(\[C@@H](OC=C1C(=O)OC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)=C\C)=O)CCc1ccc(cc1)O