trans-1,2-Di(pyridin-4-yl)ethane-1,2-diol, 98%

cas: 4972-49-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

trans-1,2-Di(pyridin-4-yl)ethane-1,2-diol, 98% (CAS 4972-49-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 25g. Oferty producentów: Ambeed, BLDpharm.

producentAmbeed
nr katalogowyA956578-250mg
cas4972-49-0
opakowanie250mg
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Dostępne opakowania

producent opakowanie cena
Ambeed 250mg 286,94 Pln
Ambeed 1g 337,00 Pln
Ambeed 5g 1076,81 Pln
Ambeed 25g 3591,06 Pln
BLDpharm 250mg 303,25 Pln
BLDpharm 1g 353,23 Pln
BLDpharm 5g 1152,95 Pln
BLDpharm 25g 3863,11 Pln

właściwości

czystość98%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CAS 4972-49-0) to związek chemiczny o wzorze sumarycznym C23H34O4 i masie molowej 374.5 g/mol. Nazwa systematyczna IUPAC: 3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. InChIKey: XZTUSOXSLKTKJQ-OZXOYNGHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H34O4
Masa molowa374.5 g/mol
Nazwa IUPAC3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChIKeyXZTUSOXSLKTKJQ-OZXOYNGHSA-N
SMILESC[C@]12CC[C@H](C[C@@H]1CCC3C2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Epiuzarigenin, 3-alpha,14-Dihydroxy-5-alpha-card-20(22)-enolide, 5-alpha-CARD-20(22)-ENOLIDE, 3-alpha,14-DIHYDROXY-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)-(9CI), (8xi,9xi)-3alpha,14-Dihydroxy-5alpha-card-20(22)-enolide
Powiązane formy tego związku
3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
3-[(3R,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
3-[(3S,5S,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
Izomery (ten sam wzór sumaryczny)
(3aS,9aS,9bS)-3a-methyl-6-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione C23H34O4
(3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butanoic acid C23H34O4
[(1R)-1-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate C23H34O4
[(8R,9S,10R,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H34O4
(1R,2S,4R,6S,7S,10S,11R,14S)-7,11-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-ol C23H34O4
10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol C23H34O4
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H34O4
[(3S,8R,9S,10R,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C23H34O4
[2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H34O4

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