122899-04-1

Basic information

• Product Name: 3-Methyl-but-2-enoic acid (3S,4R,5R,6R)-4,5-dihydroxy-6-{(S)-5-[(1S,5S,6S)-5-isopropenyl-6-(2-methoxycarbonyl-ethyl)-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester
• CAS NO: 122899-04-1
• Molecular Weight: 550.733
• Mol File: 122899-04-1.mol

Chemical Properties

• CAS DataBase Reference: 3-Methyl-but-2-enoic acid (3S,4R,5R,6R)-4,5-dihydroxy-6-{(S)-5-[(1S,5S,6S)-5-isopropenyl-6-(2-methoxycarbonyl-ethyl)-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Methyl-but-2-enoic acid (3S,4R,5R,6R)-4,5-dihydroxy-6-{(S)-5-[(1S,5S,6S)-5-isopropenyl-6-(2-methoxycarbonyl-ethyl)-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(122899-04-1)
• EPA Substance Registry System: 3-Methyl-but-2-enoic acid (3S,4R,5R,6R)-4,5-dihydroxy-6-{(S)-5-[(1S,5S,6S)-5-isopropenyl-6-(2-methoxycarbonyl-ethyl)-2,6-dimethyl-cyclohex-2-enyl]-3-methyl-pentyloxy}-tetrahydro-pyran-3-yl ester(122899-04-1)

Safety Data

• Hazardous Substances Data: 122899-04-1(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 122899-03-0 spathulasin 

Relevant articles and documents

Structure and Absolute Configuration of Spathulasin, a Metabolite of Aeonium spathulatum

A new metabolite, spathulasin (1), is described as a natural product from Aeonium spathulatum.The structure of the 14-membered lactone derivative 10 was determined by X-ray crystallographic analysis.Hydrolysis of spathulasin and identification of the pentose portion as L-arabinose allowed the assignation of the absolute configuration of all centers in 1.