Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4-methyl-3-pentenyl)-, acetate
RN: 16146-60-4
InChIKey: QVAMYDNJVRDGBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-O3

Molecular Weight

  • 330.465
 
* 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

Synonyms

  • 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-ol acetate
  • BRN 1390597

Systematic Name

  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4-methyl-3-pentenyl)-, acetate

Registry Numbers

CAS Registry Number

  • 16146-60-4

System Generated Number

  • 0016146604

Structure Descriptors

InChI

1S/C21H30O3/c1-13(2)9-8-11-21(7)12-10-18-16(5)19(23-17(6)22)14(3)15(4)20(18)24-21/h9H,8,10-12H2,1-7H3

InChIKey

QVAMYDNJVRDGBO-UHFFFAOYSA-N

Smiles

C1[C@@](Oc2c(C1)c(c(c(c2C)C)OC(C)=O)C)(CC\C=C(\C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 855, 1987.