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(3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester

Base Information
  • Chemical Name:(3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
  • CAS No.:92356-80-4
  • Molecular Formula:C23H28 O9
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:92356-80-4.mol
(3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester

Synonyms:Cyclodeca[b]furan-6-carboxylicacid,5-(acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-,methyl ester, [3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-;Cyclodeca[b]furan-6-carboxylic acid,5-(acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-,methyl ester, (3aS,4S,5S,6E,11S,11aS)- (9CI); Repandin E

Suppliers and Price of (3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
Chemical Property:
  • Melting Point:255°C (dec.). 
Purity/Quality:

99% *data from raw suppliers

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Useful:
  • Description A Daphnandra alkaloid, this base is found in D. repandula. It gives a crop of colourless crystals from MeOH and has [α]20D - 74.6° (CHCI3) or - 78.4° (C6H6). The hydrochloride is laevorotatory with [α]20D - 141° and the hydrobromide and sulphate are both crystalline and both decompose above 200°C. The alkaloid behaves as a diacidic base, contains three methoxyl groups and two methylimino groups, but no methylenedioxy groups.
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