1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, >98.0%(HPLC)

cas: 39698-00-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, >98.0%(HPLC) (CAS 39698-00-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: TCI.

producentTCI
nr katalogowyT2449-1G
cas39698-00-5
opakowanie1g
dostępność 2 tygodnie|2 weeks
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
TCI 1g 813,17 Pln

właściwości

czas dostawy2 tygodnie
kategoriachemicals
czystość>98.0%(HPLC)

[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate (CAS 39698-00-5) to związek chemiczny o wzorze sumarycznym C17H24O10 i masie molowej 388.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate. InChIKey: OIMJIPHVXXKVLL-NQNKBUKLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H24O10
Masa molowa388.4 g/mol
Nazwa IUPAC[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChIKeyOIMJIPHVXXKVLL-NQNKBUKLSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OCC=C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-|A-D-glucopyranose, [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate, orb2941775
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate C17H24O10
5-ethenyl-3-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one C17H24O10
methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C17H24O10
(3S,4aS,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one C17H24O10
methyl (1S,4aS,7S,7aR)-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C17H24O10
[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate C17H24O10
methyl (2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate C17H24O10
[(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate C17H24O10
methyl 7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C17H24O10
methyl 7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C17H24O10
2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)oxiran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol C17H24O10

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