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CAS 93767-25-0

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13H,14aH-Oxireno[d]pyrano[2′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)-2a,3,4a,8,8a,9,10,10a-octahydro-2,2,4a,8a-tetramethyl-, (2aR,4aR,4bR,5aS,8S,8aS,10aR,10bS,14aR)-

Description:
The chemical substance known as 13H,14aH-Oxireno[d]pyrano[2′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione, with the CAS number 93767-25-0, is a complex organic compound characterized by its intricate polycyclic structure. This substance features multiple fused rings, including benzopyran and isobenzofuro moieties, which contribute to its unique chemical properties. It contains various functional groups, including ketones and possibly ethers, which may influence its reactivity and solubility. The stereochemistry of the compound is defined by specific chiral centers, indicating that it exists in a particular three-dimensional arrangement that can affect its biological activity and interactions. Such compounds often exhibit interesting pharmacological properties, making them of interest in medicinal chemistry. Additionally, the presence of furan and other cyclic structures suggests potential applications in organic synthesis and materials science. Overall, this compound exemplifies the complexity and diversity found in organic chemistry, particularly in the realm of natural product derivatives.
Formula:C26H28O8
InChI:InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3
InChI key:InChIKey=ZYPFSBYGJYBBBK-UHFFFAOYSA-N
SMILES:CC12C34C(O3)C(=O)OC(C4(C)CCC1C56C(CC2=O)C(C)(C)OC5OC(=O)C=C6)C=7C=COC7
Synonyms:
  • 13H,14aH-Oxireno[d]pyrano[2′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)-2a,3,4a,8,8a,9,10,10a-octahydro-2,2,4a,8a-tetramethyl-, [2aR-(2aα,4aβ,4bR*,5aα,8α,8aα,10aα,10bS*,14aβ)]-
  • 13H,14aH-Oxireno[d]pyrano[2′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)-2a,3,4a,8,8a,9,10,10a-octahydro-2,2,4a,8a-tetramethyl-, (2aR,4aR,4bR,5aS,8S,8aS,10aR,10bS,14aR)-
  • Jangomolide
  • Acidissimin
  • Limonoic acid, 1,4-deepoxy-1,2-didehydro-4,19-epoxy-, di-δ-lactone, (19R)-
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