Produkty 56341-65-2

CAS 56341-65-2 występuje w naszej ofercie pod nazwami: Benzyl 4,6-o-benzylidene-beta-d-galactopyranoside, 95%, Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside, Benzyl 4,6-O-benzylidine-β-D-galactopyranoside, Phenylmethyl 4,6-O-(phenylmethylene)-β-D-galactopyranoside. Oferty producentów: Combi-blocks, TRC, Biosynth, MedChemExpress. Dostępne opakowania: 100mg, 1g, 250mg, 50mg, 25 mg, 50 mg.

Benzyl 4,6-o-benzylidene-beta-d-galactopyranoside, 95%
Combi-blocks
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
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Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside
TRC
  • opakowanie: 50mg
  • Warianty: 1
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Benzyl 4,6-O-benzylidine-β-D-galactopyranoside
Biosynth
  • opakowanie: 50mg
  • Warianty: 1
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Phenylmethyl 4,6-O-(phenylmethylene)-β-D-galactopyranoside
MedChemExpress
  • opakowanie: 25 mg, 50 mg
  • Warianty: 2
od 728,36
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Wzór strukturalny: {0} (CAS {1})

(6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 56341-65-2) to związek chemiczny o wzorze sumarycznym C20H22O6 i masie molowej 358.4 g/mol. Nazwa systematyczna IUPAC: (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. InChIKey: LEJLVYJUXVHIJN-MQFIESTFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22O6
Masa molowa358.4 g/mol
Nazwa IUPAC(6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChIKeyLEJLVYJUXVHIJN-MQFIESTFSA-N
SMILESC1C2[C@@H]([C@@H](C([C@@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl 4,6-O-Benzylidene-beta-D-galactopyranoside, Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside, Benzyl 4,6-O-benzylidine-?-D-galactopyranoside, Benzyl 4,6-O-benzylidene-alpha-L-erythro-hexopyranoside, (6R,8R,8aR)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Powiązane formy tego związku
(4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
(4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C20H22O6
Izomery (ten sam wzór sumaryczny)
(1S,2S,3S,5S,8R,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C20H22O6
ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate C20H22O6
(1S,2S,3S,5S,8S,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C20H22O6
1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one C20H22O6
(3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C20H22O6
(1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione C20H22O6
4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C20H22O6
(1S,3R,13S,16R,17R,18S)-7,13,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.03,12.04,9.013,18]nonadeca-4(9),5,7,11-tetraen-14-one C20H22O6