CymitQuimica logo

CAS 134788-16-2

:

(2aR,3S,4S,4aR,5R,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-dimethyldecahydro-1H-naphtho[1,8a-c:4,5-b'c']difuran-8-yl (2E)-2-me

Description:
The chemical substance with the name "(2aR,3S,4S,4aR,5R,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-dimethyldecahydro-1H-naphtho[1,8a-c:4,5-b'c']difuran-8-yl (2E)-2-me" and CAS number "134788-16-2" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a series of hydroxyl (-OH) groups, which contribute to its potential solubility in polar solvents and may influence its biological activity. The presence of an acetyloxy group suggests potential reactivity and the ability to participate in esterification reactions. The compound's structure includes multiple fused ring systems, indicating a high degree of molecular complexity, which may affect its physical properties such as melting point and boiling point. Additionally, the stereochemical configuration implies that the compound may exhibit specific interactions with biological targets, making it of interest in medicinal chemistry. Overall, this substance exemplifies the diversity and intricacy found in organic compounds, particularly those with potential pharmacological applications.
Formula:C32H42O12
InChI:InChI=1/C32H42O12/c1-7-14(2)24(35)42-18-11-17(41-15(3)33)27(4)12-39-20-21(27)30(18)13-40-25(36)22(30)28(5,23(20)34)32-19-10-16(29(32,6)44-32)31(37)8-9-38-26(31)43-19/h7-9,16-23,25-26,34,36-37H,10-13H2,1-6H3/b14-7+/t16-,17+,18-,19?,20+,21-,22-,23+,25+,26-,27+,28-,29-,30?,31-,32-/m0/s1
InChI key:InChIKey=DTVGLMFEPSBEIA-GJVNYJQCSA-N
SMILES:C[C@@]12[C@@]([C@@]3(C[C@]1([C@]4(O)[C@](O3)(OC=C4)[H])[H])[H])(O2)[C@]5(C)[C@]6([C@@]7([C@]8([C@]([C@H]5O)(OC[C@]8(C)[C@H](OC(C)=O)C[C@@H]7OC(/C(=C/C)/C)=O)[H])[H])CO[C@H]6O)[H]
Synonyms:
  • 2-Butenoic acid, 2-methyl-, 10-(acetyloxy)decahydro-3,5-dihydroxy-4,10a-dimethyl-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-1H,7H-naphtho[1,8-bc:4,4a-c′]difuran-8-yl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-
  • 1H,7H-Naphtho[1,8-bc:4,4a-c′]difuran, 2-butenoic acid deriv.
  • 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 2-butenoic acid deriv.
  • 2-Butenoic acid, 2-methyl-, (2aR,3S,4S,4aR,5R,7aS,8S,10R,10aR,10bS)-10-(acetyloxy)decahydro-3,5-dihydroxy-4,10a-dimethyl-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-1H,7H-naphtho[1,8-bc:4,4a-c′]difuran-8-yl ester, (2E)-
  • (2aR,3S,4S,4aR,5R,7aS,8S,10R,10aR,10bS)-10-(Acetyloxy)decahydro-3,5-dihydroxy-4,10a-dimethyl-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-1H,7H-naphtho[1,8-bc:4,4a-c′]difuran-8-yl (2E)-2-methyl-2-butenoate
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 3 products.