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Substance Name: Veranisatin A
RN: 153445-92-2
InChIKey: LXPKORXZVZPYLY-UHFFFAOYSA-N

Note

  • From Star Anise (Illicium verum Hook f).

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C16-H22-O8

Molecular Weight

  • 342.342
 
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Names and Synonyms

Name of Substance

  • Veranisatin A

Synonyms

  • (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione
  • Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-
  • Veranisatin A

Systematic Names

  • Spiro(6H-4,9a-methanocyclopent(d)-oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-5-(methoxymethyl)-9-methyl-1,5,6a-trihydroxy-, (1R-(1-alpha,4-beta,5-beta,6-beta,6a- beta,9-alpha,9a-beta))-
  • Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methyl-, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-

Registry Numbers

CAS Registry Number

  • 153445-92-2

System Generated Number

  • 0153445922

Structure Descriptors

InChI

1S/C16H22O8/c1-8-3-4-16(21)13(8)5-9(24-11(18)10(13)17)15(20,7-22-2)14(16)6-23-12(14)19/h8-10,17,20-21H,3-7H2,1-2H3

InChIKey

LXPKORXZVZPYLY-UHFFFAOYSA-N

Smiles

O(C[C@@]1([C@@]2(C(OC2)=O)[C@@]2(CC[C@@H]([C@@]32[C@@H](O)C(=O)O[C@@H]1C3)C)O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 3mg/kg (3mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Chemical and Pharmaceutical Bulletin. Vol. 44, Pg. 1908, 1996.