cas: 20311-51-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
(2S,2'S,3R,3'R,4R,4'R,5R,5'R,6S,6'S)-6,6'-(((2R,3S,4S,5R,6R)-4-Hydroxy-2-(hydroxymethyl)-6-(((2'R,4S,5'R,6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,4,5,6,6a,6b,7,8,8a,8b,9,11a,12,12a,12b-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-piperidin]-4-yl)oxy)tetrahydro-2H-pyran-3,5-diyl)bis(oxy))bis(2-methyltetrahydro-2H-pyran-3,4,5-triol), 98% (CAS 20311-51-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1mg, 5mg, 10mg. Oferty producentów: BLDpharm, Chemat.
| producent | BLDpharm |
|---|---|
| nr katalogowy | BD630522-25mg |
| cas | 20311-51-7 |
| opakowanie | 25mg |
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| producent | opakowanie | cena | |
|---|---|---|---|
| BLDpharm | 25mg | 719,77 Pln | |
| BLDpharm | 50mg | 1164,06 Pln | |
| BLDpharm | 100mg | 1936,01 Pln | |
| BLDpharm | 250mg | 3613,20 Pln | |
| Chemat | 1mg | 189,20 Pln | |
| Chemat | 5mg | 386,00 Pln | |
| Chemat | 10mg | 501,20 Pln | |
| Chemat | 25mg | 587,60 Pln | |
| Chemat | 50mg | 952,40 Pln | |
| Chemat | 100mg | 1576,40 Pln |
| czystość | 98% |
|---|---|
| czas dostawy | 3-4 tygodnie |
(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 20311-51-7) to związek chemiczny o wzorze sumarycznym C45H73NO15 i masie molowej 868.1 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: MBWUSSKCCUMJHO-ZGXDEBHDSA-N.
| Wzór sumaryczny | C45H73NO15 |
|---|---|
| Masa molowa | 868.1 g/mol |
| Nazwa IUPAC | (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChIKey | MBWUSSKCCUMJHO-ZGXDEBHDSA-N |
| SMILES | C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)NC1 |
Dane obliczone przez PubChem (NCBI)