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CAS 129741-56-6

:

Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, (2R,2aR,4aR,7aR,7bS)-3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-4a-hydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester

Description:
The chemical substance known as Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, with the CAS number 129741-56-6, is a complex organic compound characterized by its intricate molecular structure. It features a benzoic acid moiety substituted with a hydroxy group, a methoxy group, and a methyl group, contributing to its unique chemical properties. The compound also contains a cyclobut[e]indenyl ester functional group, which adds to its structural complexity and potential reactivity. This substance is likely to exhibit both hydrophilic and hydrophobic characteristics due to the presence of polar functional groups alongside the aromatic ring. Its stereochemistry, indicated by the specific configuration descriptors, suggests that it may have distinct spatial arrangements that could influence its biological activity and interactions. Such compounds are often studied for their potential applications in pharmaceuticals, agrochemicals, or as intermediates in organic synthesis. However, specific properties such as solubility, melting point, and reactivity would require empirical data for precise characterization.
Formula:C24H30O6
InChI:InChI=1S/C24H30O6/c1-13-6-15(29-5)7-16(26)19(13)21(27)30-17-9-23(4)18-10-22(2,3)12-24(18,28)8-14(11-25)20(17)23/h6-8,11,17-18,20,26,28H,9-10,12H2,1-5H3/t17-,18-,20-,23-,24+/m1/s1
InChI key:InChIKey=BGKXQRPQNIXIMH-MEVKZITKSA-N
SMILES:C[C@@]12[C@@]([C@H](OC(=O)C3=C(C)C=C(OC)C=C3O)C1)(C(C=O)=C[C@@]4(O)[C@@]2(CC(C)(C)C4)[H])[H]
Synonyms:
  • Armillaripin
  • (+)-Armillaripin
  • Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-4a-hydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester, [2R-(2α,2aβ,4aα,7aα,7bβ)]-
  • 1H-Cyclobut[e]indene, benzoic acid deriv.
  • Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, (2R,2aR,4aR,7aR,7bS)-3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-4a-hydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester
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