
CAS 62306-81-4
:(2aS,4R,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-4-(Acetiloxi)-8-(3-furanil)decahidro-2,2,4a,8a-tetrametil-11H,13H-oxireno[d]pirano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopirano-3,6,13(4H,5aH)-triona
Fórmula:C28H32O10
InChI:InChI=1S/C28H32O10/c1-13(29)35-21-18(31)19-24(2,3)37-16-10-17(30)34-12-27(16,19)15-6-8-25(4)20(14-7-9-33-11-14)36-23(32)22-28(25,38-22)26(15,21)5/h7,9,11,15-16,19-22H,6,8,10,12H2,1-5H3/t15-,16-,19+,20-,21-,22+,25-,26-,27-,28+/m0/s1
Chave InChI:InChIKey=YBJGIQUVRQCMSY-VZGSZHHKSA-N
SMILES:C[C@]12[C@]34[C@](C)([C@@H](OC(=O)[C@]3(O4)[H])C=5C=COC5)CC[C@@]1([C@]67[C@](C(=O)[C@@H]2OC(C)=O)(C(C)(C)O[C@]6(CC(=O)OC7)[H])[H])[H]
Sinónimos:- 11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-3,6,13(4H,5aH)-trione, 4-(acetyloxy)-8-(3-furanyl)decahydro-2,2,4a,8a-tetramethyl-, [2aS-(2aα,4α,4aα,4bS*,5aβ,8β,8aβ,10aβ,10bS*,14aβ)]-
- 11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-3,6,13(4H,5aH)-trione, 4-(acetyloxy)-8-(3-furanyl)decahydro-2,2,4a,8a-tetramethyl-, (2aS,4R,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-
- Limonoic acid, 7-(acetyloxy)-7-deoxo-6-oxo-, di-δ-lactone, (5β,7β)-
- (2aS,4R,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-4-(Acetyloxy)-8-(3-furanyl)decahydro-2,2,4a,8a-tetramethyl-11H,13H-oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-3,6,13(4H,5aH)-trione
- Rutaevin monoacetate
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Rutaevin 7-acetate
CAS:Rutaevin 7-acetate is a natural product for research related to life sciences. The catalog number is TN4929 and the CAS number is 62306-81-4.Fórmula:C28H32O10Pureza:98%Cor e Forma:SolidPeso molecular:528.5477Rutaevin 7-acetate
CAS:Rutaevin 7-acetate is a naturally occurring flavonoid derivative that is isolated from specific plant species. It is primarily sourced from plants belonging to the Rutaceae family, known for their diverse range of bioactive compounds. The mode of action of Rutaevin 7-acetate involves modulating various biochemical pathways, potentially influencing enzyme activity and cell signaling processes, which may result in varied biological effects.Fórmula:C28H32O10Pureza:Min. 95%Peso molecular:528.50 g/mol





