Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Strigol
RN: 11017-56-4
UNII: 7I81Q4NS29
InChIKey: VOFXXOPWCBSPAA-KCNJUGRMSA-N

Note

  • A strigolactone from roots of various PLANTS; it stimulates seed germination of parasitic STRIGA and OROBANCHE.

Molecular Formula

  • C19-H22-O6

Molecular Weight

  • 346.3768
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Strigol

Synonyms

  • (+)-Orobanchyl acetate
  • Strigol
  • UNII-7I81Q4NS29

Systematic Names

  • 2H-Indeno(1,2-b)furan-2-one, 3-((((2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy)methylene)-3,3a,4,5,6,7,8,8b-octahydro-5-hydroxy-8,8-dimethyl-, (3E,3aR,5S,8bS)-
  • 2H-Indeno(1,2-b)furan-2-one, 3-(((2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy)methylene)-3,3a,4,5,7,8,8b-octahydro-5-hydroxy-8,8-dimethyl-, (3aR-(3E(R*),3aalpha,5beta,8balpha))-

Registry Numbers

CAS Registry Number

  • 11017-56-4

FDA UNII

  • 7I81Q4NS29

System Generated Number

  • 0011017564

Structure Descriptors

InChI

1S/C19H22O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,13-14,16,20H,4-5,7H2,1-3H3/b12-8+/t10-,13+,14-,16+/m1/s1

InChIKey

VOFXXOPWCBSPAA-KCNJUGRMSA-N

Smiles

CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3CC4=C([C@H]3OC2=O)C(CC[C@@H]4O)(C)C