Produkty 98474-78-3
CAS 98474-78-3 występuje w naszej ofercie pod nazwami: Pseudoginsenoside–RT5, Pseudoginsenoside RT5/ 98%, Pseudoginsenoside RT5, Pseudoginsenoside RT5 (Standard), Pseudoginsenoside RT5, 99.32%. Oferty producentów: GLPBio, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 10mg, 5mg, 25mg, 100mg, 50mg, Get quote, 5 mg.
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 98474-78-3) to związek chemiczny o wzorze sumarycznym C36H62O10 i masie molowej 654.9 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: PSOUXXNNRFNUAY-JLXGCTMESA-N.
| Wzór sumaryczny | C36H62O10 |
|---|---|
| Masa molowa | 654.9 g/mol |
| Nazwa IUPAC | (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | PSOUXXNNRFNUAY-JLXGCTMESA-N |
| SMILES | C[C@]1(CC[C@@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)C |
Dane obliczone przez PubChem (NCBI)