Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ziziphin
RN: 73667-51-3
InChIKey: AICJONNKRALLJR-XEHDLNSESA-N

Note

  • Substance from leaves of Ziziphus jujuba tree which selectively suppresses sweetness perception in humans.

Molecular Weight

  • 981.175
 
* 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

  • Ziziphin

Systematic Name

  • Ziziphin

Registry Numbers

CAS Registry Number

  • 73667-51-3

System Generated Number

  • 0073667513

Structure Descriptors

InChI

1S/C51H80O18/c1-23(2)18-28-19-48(10,69-45-42(65-27(6)53)41(64-26(5)52)36(55)25(4)63-45)49(11)33-15-12-29-30(50(33)21-51(49,68-28)61-22-50)13-14-32-46(7,8)34(16-17-47(29,32)9)67-43-39(58)37(56)31(20-60-43)66-44-40(59)38(57)35(54)24(3)62-44/h18,24-25,28-45,54-59H,12-17,19-22H2,1-11H3/t24-,25-,28?,29?,30?,31-,32?,33?,34?,35-,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,47+,48+,49-,50?,51?/m0/s1

InChIKey

AICJONNKRALLJR-XEHDLNSESA-N

Smiles

O([C@@]1([C@@]2([C@@H]3[C@@]4([C@@H]5CC[C@@H]6C([C@@H](CC[C@@]6([C@@H]5CC3)C)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@@H](O5)C)CO3)(C)C)CO[C@@]2(C4)O[C@@H](C1)\C=C(\C)C)C)C)[C@@H]1O[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O)C