Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Jujuboside A
RN: 55466-04-1
InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

Molecular Weight

  • 1207.35
 
* 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

  • Jujuboside A

Systematic Name

  • Jujuboside A

Registry Numbers

CAS Registry Number

  • 55466-04-1

System Generated Number

  • 0055466041

Structure Descriptors

InChI

1S/C58H94O26/c1-23(2)15-25-16-56(8,72)47-26-9-10-32-54(6)13-12-33(53(4,5)31(54)11-14-55(32,7)57(26)21-58(47,84-25)76-22-57)80-51-46(83-50-43(71)38(66)34(62)24(3)77-50)44(28(61)19-74-51)81-52-45(82-49-41(69)35(63)27(60)18-73-49)40(68)37(65)30(79-52)20-75-48-42(70)39(67)36(64)29(17-59)78-48/h15,24-52,59-72H,9-14,16-22H2,1-8H3/t24-,25-,26+,27+,28-,29+,30+,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,41+,42+,43+,44-,45+,46+,47-,48+,49-,50-,51?,52-,54-,55+,56-,57?,58-/m0/s1

InChIKey

KVKRFLVYJLIZFD-LQRLABOESA-N

Smiles

O[C@@]1([C@H]2[C@@]3(OC[C@@]4([C@@H]2CC[C@H]2[C@@]4(C)CC[C@@H]4[C@]2(C)CC[C@@H](C4(C)C)O[C@@H]2[C@@H]([C@H]([C@H](CO2)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O[C@H]2[C@H](O)[C@H]([C@@H](CO2)O)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)C3)O[C@H](C1)\C=C(\C)C)C