Didrovaltrate

CAS: 18296-45-2

Rif. TM-TN3844

Informazioni sul prodotto

• Nome: Didrovaltrate
• Sinonimi: (1S,4aS,6S,7R,7aS)-6-(acetyloxy)-4-{[(3-methylbutanoyl)oxy]methyl}-4a,5,6,7a-tetrahydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylbutanoate, (7S)-6alpha-Acetoxy-1-alpha-isovaleryloxy-4-isovaleryloxymethyl-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta(c)pyran-7-spiro-2'-oxiran, 1,4a,5,7a-Tetrahydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H),2'-oxirane)-4-methanol 6-acetate 1,4-diisovalerate, Brn 6010565, Butanoic acid, 3-methyl-, (1S,2′R,4aS,6S,7aS)-6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2′-oxiran]-1-yl ester, Butanoic acid, 3-methyl-, (1S,4aS,6S,2'R,7aS)-6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-((3-methyl-1-oxobutoxy)methyl)spiro(cyclopenta(c)pyran-7(1H),2'-oxiran)-1-yl ester, Butanoic acid, 3-methyl-, 6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-((3-methyl-1-oxobutoxy)methyl)spiro(cyclopenta(c)pyran-7(1H),2'-oxiran)-1-yl ester, (1S-(1-alpha,4a-alpha,6-alpha,7-beta,7a-alpha))-, Butanoic acid, 3-methyl-, 6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2′-oxiran]-1-yl ester, [1S-(1α,4aα,6α,7β,7aα)]-, Ccris 2662, Didrovaltrat, Didrovaltrat [German], Didrovaltrate [INN], Didrovaltrato, Didrovaltrato [INN-Spanish], Didrovaltratum, Didrovaltratum [INN-Latin], Dihydroisovalepotriate, Dihydroisovaltrate, Dihydroisovaltratum, Dihydrovaltrate, Isovalepotriate, dihydro-, Isovaleric acid, 3,4-diester with 3a,4,5,6-tetrahydro-6-(hydroxymethyl)spiro(benzofuran-2(3H),2'-oxirane)-3,4-diol, 6-acetate (8CI), Isovaltrate, 4a,5-dihydro-, Isovaltrate, dihydro-, Nsc 335756, Spiro[cyclopenta[c]pyran-7(1H),2′-oxirane], butanoic acid deriv., Unii-Ken63D125F
• CAS: 18296-45-2

Descrizione

Didrovaltrate shows cytotoxic against human cancer cell lines. Didrovaltrate blocks I(Ca-L) in a concentration-dependent manner and probably inhibits I(Ca-L) in its inactive state, which may contribute to its cardiovascular effect.

• Marchio: Targetmol

Proprietà chimiche

• Peso molecolare: 424.49
• Formula: C₂₂H₃₂O₈
• Purezza: 98%
• Colore/Forma: Solid