ChemicalBook >> CAS DataBase List >>Isoline

Isoline

CAS No.
30000-36-3
Chemical Name:
Isoline
Synonyms
Isoline;Isoline【alkaloid】;(12S)-12-Acetoxy-15,20-dihydro-15β-hydroxysenecionan-11,16-dione;(12S,15S)-12-Acetoxy-15,20-dihydro-15-hydroxysenecionan-11,16-dione;[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-
CBNumber:
CB52320154
Molecular Formula:
C20H29NO7
Molecular Weight:
395.45
MDL Number:
MFCD22479210
MOL File:
30000-36-3.mol
Last updated:2023-07-12 16:43:48

Isoline Properties

Melting point l73°C
Boiling point 584.1±50.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
pka 12.67±0.60(Predicted)
FDA UNII KGE82EDN24

Isoline Chemical Properties,Uses,Production

Description

Senecio othonniformis yields this alkaloid which forms colourless crystals when recrystallized from Me2CO-light petroleum. The alkaloid has [α]29D?? - 4.8° (c 1.78, EtOH). Alkaline hydrolysis yields retronecine, acetic acid and isolinecic acid. Mass spectral data and chemical degradation studies have shown the latter to be 2: 5-dihydroxy-3-methylheptane-2: 5-dicarboxylic acid or the 2 A-dihydroxy isomer.

References

Gordon-Gray, Coucourakis.,J. Chern. Soc., C, 2312 (1970)

Isoline Preparation Products And Raw materials

Raw materials

Preparation Products

Isoline Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7887 56
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8449 60
Sichuan BioCrick Biotech Co., Ltd 28-85433893 info@biocrick.com CHINA 4988 58
(12S)-12-Acetoxy-15,20-dihydro-15β-hydroxysenecionan-11,16-dione (12S,15S)-12-Acetoxy-15,20-dihydro-15-hydroxysenecionan-11,16-dione Isoline Isoline【alkaloid】 [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 6-(acetyloxy)-3-ethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro-3-hydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)- 30000-36-3