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CAS 99399-65-2

:

methyl (2aS,3S,4S,4aR,5S,8S,10R,10aR,10bS)-10-(acetyloxy)-3,5-dihydroxy-4-[(1aR,3aS,6aS,7R,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4,10a-dimethyl-8-{[(2E)-2-methylbut-2-enoyl]oxy}decahydro-1H-napht

Description:
The chemical substance with the name "methyl (2aS,3S,4S,4aR,5S,8S,10R,10aR,10bS)-10-(acetyloxy)-3,5-dihydroxy-4-[(1aR,3aS,6aS,7R,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4,10a-dimethyl-8-{[(2E)-2-methylbut-2-enoyl]oxy}decahydro-1H-napht" and CAS number "99399-65-2" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a decahydro-naphthalene core, which is modified with various substituents, including hydroxyl groups, an acetyloxy group, and a methanofuro-oxepin moiety. The presence of multiple stereocenters indicates that the compound can exist in different stereoisomeric forms, which may influence its biological activity and chemical reactivity. The acetyloxy and enoyl functionalities suggest potential reactivity in esterification or other organic transformations. Overall, this compound's structural complexity and functional diversity make it of interest in fields such as medicinal chemistry and natural product synthesis, where it may exhibit specific pharmacological properties.
Formula:C34H44O14
InChI:InChI=1/C34H44O14/c1-8-15(2)24(37)46-19-12-18(45-16(3)35)28(4)13-43-21-22(28)31(19)14-44-33(40,26(38)41-7)25(31)29(5,23(21)36)34-20-11-17(30(34,6)48-34)32(39)9-10-42-27(32)47-20/h8-10,17-23,25,27,36,39-40H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20?,21-,22-,23+,25-,27-,28+,29+,30-,31?,32-,33-,34-/m0/s1
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