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8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Structure
8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- structure
CAS No.
752236-17-2
Chemical Name:
8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-
Synonyms
Rostratin B;8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)-
CBNumber:
CB710473093
Molecular Formula:
C18H20N2O6S2
Molecular Weight:
424.49
MDL Number:
MOL File:
752236-17-2.mol
Last updated:2023-07-12 16:44:29
Request For Quotation

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Properties

Boiling point 745.7±60.0 °C(Predicted)
Density 1.77±0.1 g/cm3(Predicted)
pka 13.43±0.40(Predicted)

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Preparation Products And Raw materials

Raw materials

Preparation Products

8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28091 58
Supplier Advantage
TargetMol Chemicals Inc. 58
8H,13H-6a,13a-Epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone, dodecahydro-4,11-dihydroxy-, (4S,4aR,6aR,7aS,11S,11aR,13aR,14aS)- Rostratin B 752236-17-2