Physion 8-O-β-D-glucoside

cas: 26296-54-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Physion 8-O-β-D-glucoside (CAS 26296-54-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg. Oferty producentów: Chemat.

producentChemat
nr katalogowyCh113SLO-1mg
cas26296-54-8
opakowanie1mg
dostępność 0.025g
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Dostępne opakowania

producent opakowanie cena
Chemat 1mg 726,80 Pln
Chemat 5mg 1538,00 Pln
Chemat 10mg 2574,80 Pln
Chemat 25mg 4091,60 Pln

właściwości

czas dostawy3 tygodnie
Wzór strukturalny: {0} (CAS {1})

1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione (CAS 26296-54-8) to związek chemiczny o wzorze sumarycznym C22H22O10 i masie molowej 446.4 g/mol. Nazwa systematyczna IUPAC: 1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione. InChIKey: WLXGUTUUWXVZNM-DQMLXFRHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22O10
Masa molowa446.4 g/mol
Nazwa IUPAC1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
InChIKeyWLXGUTUUWXVZNM-DQMLXFRHSA-N
SMILESCC1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Physcion 8-glucoside, Physcion 1-O-beta-D-glucoside, Physion 8-O-beta-D-glucoside, Physion 8-O-|A-D-glucoside, Physcion-1-O-beta-D-Glucopyranoside, Physcion-8-O-|A-D-Monoglucoside, 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-, Physcion 1-b-D-Glucopyranoside, Physcion-1-O-beta-D-glucoside, Physcion 1-glucoside
Izomery (ten sam wzór sumaryczny)
3-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
3-(4-hydroxyphenyl)-5-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
5-hydroxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C22H22O10
4-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C22H22O10
1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione C22H22O10
5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
4-O-[2-[4-(2-hydroxyethoxycarbonyl)benzoyl]oxyethyl] 1-O-(2-hydroxyethyl) benzene-1,4-dicarboxylate C22H22O10
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol C22H22O10
5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O10
[(2R,3S,4S,5R,6S)-6-(4-formylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C22H22O10

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