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CAS 38458-58-1

:

2-Butenoic acid, 4-hydroxy-2-(hydroxymethyl)-, (3aR,4R,6E,9S,10Z,11aR)-9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)-

Description:
2-Butenoic acid, 4-hydroxy-2-(hydroxymethyl)-, with the specified structure and CAS number 38458-58-1, is a complex organic compound characterized by its multi-functional groups and stereochemistry. This substance features a cyclodecafuran core, which contributes to its unique cyclic structure, along with multiple chiral centers that influence its stereochemical properties. The presence of hydroxyl groups indicates potential for hydrogen bonding, which can affect its solubility and reactivity. The acetyloxy group suggests that it may participate in esterification reactions, while the methylene and methyl groups contribute to its hydrophobic characteristics. The compound's structural complexity may result in interesting biological activities, making it a candidate for further research in medicinal chemistry or natural product synthesis. Its specific stereochemistry, denoted by the (3aR,4R,6E,9S,10Z,11aR) configuration, is crucial for determining its interactions with biological systems. Overall, this compound exemplifies the intricate nature of organic molecules and their potential applications in various fields.
Formula:C22H28O8
InChI:InChI=1S/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10-,16-7+/t17-,18+,19+,20+/m0/s1
InChI key:InChIKey=XYPJAWWDSQFSQA-RTZOPMFNSA-N
SMILES:O(C(/C(=C/CO)/CO)=O)[C@H]1[C@@]2([C@@](/C=C(/C)\[C@@H](OC(C)=O)C/C=C(\C)/C1)(OC(=O)C2=C)[H])[H]
Synonyms:
  • Cyclodeca[b]furan, 2-butenoic acid deriv.
  • Eucannabinolid
  • 2-Butenoic acid, 4-hydroxy-2-(hydroxymethyl)-, 9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4R*(E),6E,9S*,10Z,11aR*]]-
  • Eucannabinolide
  • 2-Butenoic acid, 4-hydroxy-2-(hydroxymethyl)-, (3aR,4R,6E,9S,10Z,11aR)-9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)-
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