Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hymenovin
RN: 57074-51-8
InChIKey: PYINVOHSOZSEPB-DKGLCQEFSA-N

Note

  • Major toxic constituent of poisonous range plant Hymenoxys odorate; shown to be mutagenic.

Molecular Formula

  • C15-H22-O5

Molecular Weight

  • 282.3338
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Hymenovin

Name of Substance

  • Hymenovin

Synonyms

  • 5,7-Dihydroxy-4a,9-dimethyl-3-methylenedecahydrofuro(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one
  • HSDB 3494
  • Hymenovin

Systematic Name

  • Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-

Registry Numbers

CAS Registry Number

  • 57074-51-8

System Generated Number

  • 0057074518

Structure Descriptors

InChI

1S/C15H22O5/c1-7-4-11-9(8(2)13(17)19-11)6-15(3)10(7)5-12(16)20-14(15)18/h7,9-12,14,16,18H,2,4-6H2,1,3H3/t7-,9-,10+,11-,12-,14-,15+/m1/s1

InChIKey

PYINVOHSOZSEPB-DKGLCQEFSA-N

Smiles

C[C@@H]1C[C@@H]2[C@H](C[C@]3([C@H]1C[C@@H](O[C@H]3O)O)C)C(=C)C(=O)O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 150mg/kg (150mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 23, Pg. 841, 1975.