Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Huratoxin
RN: 33465-16-6
InChIKey: VWGORPXMXKBHER-PAAMMUKASA-N

Note

  • From desert rice flower, Pimelea simplex.

Molecular Formula

  • C34-H48-O8

Molecular Weight

  • 584.745
 
* 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

  • Huratoxin

Synonyms

  • Hippomane factor M1
  • NSC 266186

Systematic Names

  • 6H-2,8b-Epoxyoxireno(6,7)azuleno(5,4-e)-1,3-benzodioxol-6-one, 3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-(1,3-tridecadienyl)-, (2S-(2alpha(1E,3E),3abeta,3bbeta,3cbeta,4abeta,5beta,5abeta,8aalpha,8balpha,9alpha,10abeta))-
  • Huratoxin

Registry Numbers

CAS Registry Number

  • 33465-16-6

Other Registry Number

  • 12614-66-3

System Generated Number

  • 0033465166

Structure Descriptors

InChI

1S/C34H48O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-32-40-27-25-28-31(20-35,39-28)29(37)33(38)24(18-22(4)26(33)36)34(25,42-32)23(5)19-30(27,41-32)21(2)3/h14-18,23-25,27-29,35,37-38H,2,6-13,19-20H2,1,3-5H3/b15-14+,17-16+/t23-,24-,25-,27-,28+,29-,30-,31+,32-,33-,34+/m1/s1

InChIKey

VWGORPXMXKBHER-PAAMMUKASA-N

Smiles

O1[C@]2(\C=C\C=C\CCCCCCCCC)O[C@@]3([C@H]1[C@@H]1[C@H]4[C@]([C@@H](O)[C@]5(O)C(C(=C[C@@H]5[C@]1([C@@H](C3)C)O2)C)=O)(O4)CO)C(C)=C