Produkty 40456-50-6

CAS 40456-50-6 występuje w naszej ofercie pod nazwami: Yatein, Yatein, 99.76%. Oferty producentów: GLPBio, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 5mg, 1 mg, 5 mg.

Yatein
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1425,49
Zobacz produkt
Yatein, 99.76%
MedChemExpress, Chemat
  • opakowanie: 1 mg, 5 mg, 1mg, 5mg
  • Warianty: 4
od 1462,12
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one (CAS 40456-50-6) to związek chemiczny o wzorze sumarycznym C22H24O7 i masie molowej 400.4 g/mol. Nazwa systematyczna IUPAC: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one. InChIKey: GMLDZDDTZKXJLU-JKSUJKDBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H24O7
Masa molowa400.4 g/mol
Nazwa IUPAC(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
InChIKeyGMLDZDDTZKXJLU-JKSUJKDBSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)C[C@@H]2[C@H](COC2=O)CC3=CC4=C(C=C3)OCO4

Dane obliczone przez PubChem (NCBI)

Synonimy: Yatein, Dihydroanhydropodorhizol, (-)-yatein, (-)-deoxypodorhizone, Deoxypodorhizone, Deoxypodorhizon, YTN, GMLDZDDTZKXJLU-JKSUJKDBSA-N, (-)-trans-3-(3,4-Methylenedioxybenzyl)-2-(3,4,5-trimethoxybenzyl)butyrolactone
Izomery (ten sam wzór sumaryczny)
[(4aR,6R,7R,8S,8aR)-6-ethoxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate C22H24O7
(1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one C22H24O7
[(2R,3R,4R)-2-[(1R)-1-benzoyloxyethyl]-4-hydroxy-5-methoxy-4-methyloxolan-3-yl] benzoate C22H24O7
(1S,11S,12R,13R)-11-hydroxy-3,17,18-trimethoxy-12,13-dimethyl-5,7-dioxapentacyclo[10.7.0.01,15.02,10.04,8]nonadeca-2,4(8),9,15,17-pentaen-19-one C22H24O7
[(1R,11R,12R,15R)-11-(3,4,5-trimethoxyphenyl)-5,7,14-trioxatetracyclo[10.2.1.02,10.04,8]pentadeca-2,4(8),9-trien-15-yl]methanol C22H24O7
6-[(3S,3aR,6R,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole C22H24O7
5-[(6R)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole C22H24O7
5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole C22H24O7
3,5,7-trihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)chromen-4-one C22H24O7
[2,4-dihydroxy-3,6-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]phenyl] 2-methylbutanoate C22H24O7
(1S,12R,13R,14R,16R)-18,19-dimethoxy-13,14-dimethyl-3,6,8,22-tetraoxahexacyclo[9.9.1.112,16.01,16.04,21.05,9]docosa-4(21),5(9),10,18-tetraen-20-one C22H24O7