Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Prieurianin
RN: 57672-91-0
InChIKey: LRLMYQFHTXHFRH-RUPODZMKSA-N

Note

  • A limonoid from Turraea obtusifolia that interferes with endocytosis in seedlings.

Molecular Formula

  • C38-H50-O16

Molecular Weight

  • 762.797
 
* 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

  • Prieurianin

Synonyms

  • NSC 312621
  • Prieurianin

Systematic Name

  • A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylic acid, 1-(acetyloxy)-4a-((acetyloxy)methyl)-21,23-epoxy-11-(formyloxy)-14-hydroxy-12-((2-hydroxy-3-methyl-1-oxopentyl)oxy)-4a-methyl-3,15-dioxo-, methyl ester, (1alpha,4abeta,5beta,11beta,12alpha(2R,3R),13alpha,14beta,17alpha)-

Registry Numbers

CAS Registry Number

  • 57672-91-0

System Generated Number

  • 0057672910

Structure Descriptors

InChI

1S/C38H50O16/c1-10-19(2)31(45)34(46)53-33-32(51-18-39)30(20(3)38(47)26(42)13-24(37(33,38)8)23-11-12-49-16-23)36(7)25(14-28(43)48-9)35(6,17-50-21(4)40)54-29(44)15-27(36)52-22(5)41/h11-12,16,18-19,24-25,27,30-33,45,47H,3,10,13-15,17H2,1-2,4-9H3/t19-,24-,25+,27+,30+,31-,32-,33+,35-,36+,37-,38-/m1/s1

InChIKey

LRLMYQFHTXHFRH-RUPODZMKSA-N

Smiles

C1([C@@]2([C@@]([C@H]([C@@H](OC=O)[C@H]1[C@@]1([C@H]([C@@](OC(C[C@@H]1OC(=O)C)=O)(COC(=O)C)C)CC(=O)OC)C)OC([C@@H]([C@@H](CC)C)O)=O)([C@H](CC2=O)c1cocc1)C)O)=C