CAS 1362-42-1|(+)-absinthin

Introduction:Basic information about CAS 1362-42-1|(+)-absinthin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(+)-absinthin
CAS Number1362-42-1Molecular Weight496.635
Density1.3±0.1 g/cm3Boiling Point700.6±60.0 °C at 760 mmHg
Molecular FormulaC30H40O6Melting Point165-166℃ (dec.)
MSDS/Flash Point230.8±26.4 °C

Names

Nameabsinthin
SynonymMore Synonyms

(+)-absinthin BiologicalActivity

DescriptionAbsinthin is a structurally unique triterpene, and is responsible for the high bitter value of wormwood. Absinthin is an agonist of the bitter taste receptor hTAS2R46, which reduces cytosolic Ca2+-rises induced by histamine by a receptor-specific mechanism mediated by hTAS2R46[1][2][3].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Zhang W, et al. Total synthesis of absinthin. J Am Chem Soc. 2005 Jan 12;127(1):18-9.

[2]. Lachenmeier DW, et al. Absinthe--a review. Crit Rev Food Sci Nutr. 2006;46(5):365-77.

[3]. Talmon M, et al. Absinthin, an agonist of the bitter taste receptor hTAS2R46, uncovers an ER-to-mitochondria Ca2+-shuttling event. J Biol Chem. 2019 Aug 16;294(33):12472-12482.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point700.6±60.0 °C at 760 mmHg
Melting Point165-166℃ (dec.)
Molecular FormulaC30H40O6
Molecular Weight496.635
Flash Point230.8±26.4 °C
Exact Mass496.282501
PSA93.06000
LogP2.41
Vapour Pressure0.0±5.0 mmHg at 25°C
Index of Refraction1.609
InChIKeyPZHWYURJZAPXAN-ILOFNVQHSA-N
SMILESCC1=CC2C3C4C(=C(C)C3C13C1OC(=O)C(C)C1CCC(C)(O)C23)C1OC(=O)C(C)C1CCC4(C)O

Synonyms

Sbsinthin
(1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-Dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0.0.0.0.0]hexacosa-3,25-diene-7,22-dione
ABSINTHII TINCTURA
ABSYNTHIN
Absinthiin
Absynthine
2H-7,13b-Ethenofuro[2'',3'':4',5']azuleno[1',2':2,3]azuleno[4,5-b]furan-2,12(11H)-dione, 3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-, (3S,3aS,6S,6aR,6bS,7S,7aR,8S,10aS,11S,13aS,13bR,13cR,14bS)-
CAS 468-28-0|Lupulone
CAS 59870-65-4|Glabrol
Recommended......
TOP