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2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)-

2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- Structure
2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- structure
CAS No.
275806-81-0
Chemical Name:
2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)-
Synonyms
J1.344.443I;Clivorine (neutral);2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)-
CBNumber:
CB08387691
Molecular Formula:
C21H27NO7
Molecular Weight:
405.44
MDL Number:
MOL File:
275806-81-0.mol
Last updated:2022-12-21 16:56:50
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2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- Properties

Boiling point 626.4±55.0 °C(Predicted)
Density 1.22±0.1 g/cm3(Predicted)
pka 6.69±0.70(Predicted)
FDA UNII P180OM3SJM

2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- Preparation Products And Raw materials

Raw materials

Preparation Products

2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)- Clivorine (neutral) J1.344.443I 275806-81-0