4H-​Cyclopent[f]​oxacyclotridecin-​4-​one, 1,​6,​7,​8,​9,​11a,​12,​13,​14,​14a-​decahydro-​1,​13-​dihydroxy-​6-​methyl-​, (1R,​2E,​6S,​10E,​11aS,​13S,​14aR)​-

CAS: 20350-15-6

Ref. IN-DA00I3TZ

Produktinformation

• Name: 4H-​Cyclopent[f]​oxacyclotridecin-​4-​one, 1,​6,​7,​8,​9,​11a,​12,​13,​14,​14a-​decahydro-​1,​13-​dihydroxy-​6-​methyl-​, (1R,​2E,​6S,​10E,​11aS,​13S,​14aR)​-
• Synonyme: Ascotoxin, Brefeldin A, Cyanein, Decumbin, Synergisidin, brefeldin A, Ascotoxin, Synergisidin, Decumbin, Nectrolide, Cyanein, Brefeldin A prodrug, (+)-Brefeldin A, Bredfeldin A, Brefeldin-A, Cyanaein, (1R,2E,6S,10E,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one, Antibiotic from Penicillium cyaneum, (1S,2E,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one, 1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent[f]oxacyclotridecin-4-one, 4H-Cyclopent(f)oxacyclotridecin-4-one,1,6,7,8,9,11a-beta,12,13,14,14a-alpha-decahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a-beta,12,13,14,14a-alpha-decahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-, (1S,2E,7S,10E,12R,13R,15S)-7-methyl-12,15-bis(oxidanyl)-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one, 4H-Cyclopent[f]oxacyclotridecin-4-one,6,7,8,9,11a,12,13, 14,14a-decahydro-1,13-dihydroxy-6-methyl-, [1R-(1R*,2E,6S*, 10E,11aS*,13S*,14aR*)]-, 4H-Cyclopent[f]oxacyclotridecin-4-one,6,7,8,9,11a.beta.,12,13,14,14a.alpha.-decahydro- 1.beta.,13.alpha.-dihydroxy-6.beta.-methyl-, natural, Lunatin, gamma,4-Dihydroxy-2-(6-hydroxy-1-heptenyl)-4-cyclopentanecrotonic acid lambda-lactone, 1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent [f]oxacyclotridecin-4-one, 4H-Cyclopent[f]oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-, (1R,2E,6S,10E,11aS,13S,14aR)-, 4H-Cyclopent[f]oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-, [1R-(1R*,2E,6S*,10E,11aS*,13S*,14aR*)]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 280.3594
• Formel: C₁₆H₂₄O₄
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3/b6-4+,8-7+/t11-,12+,13-,14+,15+/m0/s1
• InChI Key: KQNZDYYTLMIZCT-KQPMLPITSA-N