CAS No. 145940-29-0
6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]-
6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]-
- Product Code
- 872868
- Product Name
- 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]-
- CAS Number
- 145940-29-0
- Molecular Formula
- C17H18O6
About 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]-
6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]- is a chemical compound registered under CAS number 145940-29-0, with the molecular formula C17H18O6 and a molecular weight of about 318.32 g/mol. It is also known as Zeylaninone. RootChem supplies 6H-4,7-Methenofuro[3,2-c]oxacycloundecin-2,6(4H)-dione,10-(acetyloxy)-8,9,10,12a-tetrahydro-3,11-dimethyl-,[4R-(4R*,10R*,11Z,12aS*)]- for laboratory research and bulk production; product code 872868. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 145940-29-0
- Molecular Formula
- C17H18O6
- Molecular Weight
- 318.32 g/mol
Synonyms
- Zeylaninone
2H-3,9a-Methano-1-benzoxepin-5,6-diol,octahydro-2,2,5a,9-tetramethyl-, 6-acetate 5-benzoate, [3R-(3a,5b,5aa,6a,9a,9aa)]-
145940-88-1
10-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-10H-phenothiazine monohydrochloride
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artemisinin B
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1-hydroxyquinolin-4(1H)-one
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Gold, (isocyanobenzene)(pentafluorophenyl)-
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[1,1'-Binaphthalen]-2-ol,2'-[[[5-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-3-bromo-2-hydroxyphenyl]methylene]amino]-,(1S)-
648428-99-3
CARBAMIC ACID [(1S)-1-ETHYL-2-HYDROXYPROPYL]-,TERT-BUTYL ESTER
Oxazole,2-[(3S,4R)-2-(1,1-dimethylethyl)-4-methyl-3-phenyl-1,2-oxazetidin-4-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
1,5-Pentanediamine, N-[4-(2-pyridinyl)-2-thiazolyl]-, trihydrochloride
1,2-DIHEXANOYL-SN-GLYCEROL