Produkty 159922-68-6

CAS 159922-68-6 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 2,6-di-o-benzyl-3,4-o-isopropylidene-beta-d-galactopyranoside, 98%, (3AS,4R,6S,7R,7aS)-7-(benzyloxy)-4-((benzyloxy)methyl)-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-3aH-(1,3)dioxolo(4,5-c)pyran, 98%, 4–Methoxyphenyl 2,6–Di–O–benzyl–3,4–O–isopropylidene–β–D–galactopyranoside, 4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose, 4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside, >98.0%(HPLC). Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Dostępne opakowania: 1g, 5g, 250mg, 1000mg, 500mg.

4-Methoxyphenyl 2,6-di-o-benzyl-3,4-o-isopropylidene-beta-d-galactopyranoside, 98%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
(3AS,4R,6S,7R,7aS)-7-(benzyloxy)-4-((benzyloxy)methyl)-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-3aH-(1,3)dioxolo(4,5-c)pyran, 98%
AmBeed
  • opakowanie: 250mg
  • Warianty: 1
od 629,86
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4–Methoxyphenyl 2,6–Di–O–benzyl–3,4–O–isopropylidene–β–D–galactopyranoside
GLPBio
  • opakowanie: 5g
  • Warianty: 1
od 971,48
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4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose
Biosynth
  • opakowanie: 1000mg, 500mg
  • Warianty: 2
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4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside, >98.0%(HPLC)
TCI
  • opakowanie: 1g, 5g
  • Warianty: 2
od 395,20
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4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside, ≥98%(HPLC), ≥98%(HPLC)
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 146,00
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4-METHOXYPHENYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE, 98%(HPLC)
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 200,99
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(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran (CAS 159922-68-6) to związek chemiczny o wzorze sumarycznym C30H34O7 i masie molowej 506.6 g/mol. Nazwa systematyczna IUPAC: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. InChIKey: PGZOKVMOUQDWPV-JYJZCUDQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H34O7
Masa molowa506.6 g/mol
Nazwa IUPAC(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
InChIKeyPGZOKVMOUQDWPV-JYJZCUDQSA-N
SMILESCC1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside, 4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose, 4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-|A-D-galactopyranoside
Izomery (ten sam wzór sumaryczny)
(3aS,5R,6R,7S,7aS)-2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran C30H34O7
(3aR,5R,6R,7S,7aR)-2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran C30H34O7
(1S,2S,3'aS,6S,6'aR,9'aR,9'bS,10R,12S,13R,16S)-12,16-dihydroxy-3',5,6',9-tetramethylidenespiro[3-oxatetracyclo[8.6.0.02,6.012,16]hexadecane-13,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8'-trione C30H34O7
2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran C30H34O7