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CAS 81543-04-6

:

(1R,3S,5aR,6R,7aS,14aR,14bS)-1-(Acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-5H-3,5a-epoxy-12H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one

Description:
The chemical substance with the name "(1R,3S,5aR,6R,7aS,14aR,14bS)-1-(Acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-5H-3,5a-epoxy-12H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one" and CAS number "81543-04-6" is a complex organic compound characterized by its intricate polycyclic structure and multiple functional groups. It features a furoxepine backbone, which contributes to its unique chemical properties. The presence of multiple methyl and methoxy groups enhances its hydrophobic characteristics, potentially influencing its solubility and reactivity. The acetyloxy and hydroxy groups suggest that it may exhibit specific biological activities, possibly acting as a natural product or a synthetic derivative with pharmacological potential. The stereochemistry indicated by the systematic name suggests that the compound has several chiral centers, which may affect its interaction with biological systems. Overall, this compound's structural complexity and functional diversity make it a subject of interest in medicinal chemistry and natural product research.
Formula:C28H36O10
InChI:InChI=1S/C28H36O10/c1-13-16-12-34-23(31)20(16)22(32-7)15-9-17-25(5,36-21(13)15)10-18(30)28-24(3,4)37-27(33-8,38-28)11-19(26(17,28)6)35-14(2)29/h17-19,30H,9-12H2,1-8H3/t17-,18+,19+,25-,26-,27-,28+/m0/s1
InChI key:InChIKey=WDGSJYYXVXQQHP-OPQAPENCSA-N
SMILES:C[C@@]12[C@@]3(O[C@@](OC)(OC3(C)C)C[C@H]1OC(C)=O)[C@H](O)C[C@@]4(C)[C@@]2(CC=5C(O4)=C(C)C6=C(C5OC)C(=O)OC6)[H]
Synonyms:
  • 12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1-(acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-, (1R,3S,5aR,6R,7aS,14aR,14bS)-
  • 12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1-(acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-, [1R-(1α,3β,5aβ,6α,7aβ,14aβ,14bα)]-
  • Austalide D
  • 5H-3,5a-Epoxy-12H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1-(acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-, (1R,3S,5aR,6R,7aS,14aR,14bS)-
  • (1R,3S,5aR,6R,7aS,14aR,14bS)-1-(Acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-5H-3,5a-epoxy-12H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one
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Found 1 products.
  • Austalide D
    Targetmol
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    Austalide D

    CAS:
    <p>Austalide D is a useful organic compound for research related to life sciences. The catalog number is T124175 and the CAS number is 81543-04-6.</p>
    Formula:C28H36O10
    Color and Shape:Solid
    Molecular weight:532.586

    Ref: TM-T124175