Strophanthidol, >95% (HPLC)

cas: 560-54-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Strophanthidol, >95% (HPLC) (CAS 560-54-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 10mg, 50mg. Oferty producentów: TRC.

producentTRC
nr katalogowyTRC-S560540-100MG
cas560-54-3
opakowanie100mg
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Dostępne opakowania

producent opakowanie cena
TRC 100mg cena na żądanie
TRC 10mg cena na żądanie
TRC 50mg cena na żądanie

właściwości

czystość>95% (HPLC)
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CAS 560-54-3) to związek chemiczny o wzorze sumarycznym C23H34O6 i masie molowej 406.5 g/mol. Nazwa systematyczna IUPAC: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. InChIKey: ZNDMLUUNNNHNKC-HZXDTFASSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H34O6
Masa molowa406.5 g/mol
Nazwa IUPAC3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChIKeyZNDMLUUNNNHNKC-HZXDTFASSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Strophanthidol, k-Strophanthidol, (3beta,5beta)-3,5,14,19-Tetrahydroxycard-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,14,19-tetrahydroxy-, Card-20(22)-enolide, 3,5,14,19-tetrahydroxy-, (3beta,5beta)-, 5.beta.-Card-20(22)-enolide, 3.beta.,5,14,19-tetrahydroxy-, orb1679979, Card-20(22)-enolide, 3,5,14,19-tetrahydroxy-, (3.beta.,5.beta.)-, 3beta,5,14,19-Tetrahydroxy-5beta-card-20(22)-enolide, 5.beta.-Card-20(22)-enolide,5,14,19-tetrahydroxy-
Izomery (ten sam wzór sumaryczny)
3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-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 C23H34O6
[(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate C23H34O6
[(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C23H34O6
[(1S,3R,7R,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (3R)-3-hydroxybutanoate C23H34O6
[(2R)-2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethyl] acetate C23H34O6
[2-[(5R,8S,9S,10S,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H34O6
[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate C23H34O6
1056-08-2 C23H34O6
[(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C23H34O6
[(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] 2-(trideuteriomethyl)butanoate C23H34O6
[2-[(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H34O6
[(3R,5R,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C23H34O6