Produkty 102601-49-0
CAS 102601-49-0 występuje w naszej ofercie pod nazwami: Cholesteryl hemisuccinate tris salt, Cholesteryl Hemisuccinate Tris Salt/ min. 98%, Cholesteryl hemisuccinate tris, CHOLESTERYL HEMISUCCINATE TRIS SALT&, Cholesteryl hemisuccinate tris salt, 95%, 95%. Oferty producentów: GLPBio, TargetMol, Biosynth, Sigma-Aldrich, Chemat. Dostępne opakowania: 25g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1kg.
2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid (CAS 102601-49-0) to związek chemiczny o wzorze sumarycznym C35H61NO7 i masie molowej 607.9 g/mol. Nazwa systematyczna IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. InChIKey: SLDYONDUXRBLLR-XTCKSVDZSA-N.
| Wzór sumaryczny | C35H61NO7 |
|---|---|
| Masa molowa | 607.9 g/mol |
| Nazwa IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid |
| InChIKey | SLDYONDUXRBLLR-XTCKSVDZSA-N |
| SMILES | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C.C(C(CO)(CO)N)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Cholesteryl hemisuccinate tris salt, Cholesterol hemisuccinate (Tris salt), Cholesteryl hydrogen succinate, 3beta-Hydroxy-5-cholestene 3-hemisuccinate, orb1980175, Cholesterol hemisuccinate Tris salt, 5-Cholesten-3beta-ol 3-hemisuccinate, Cholesteryl hemisuccinate tris salt, anionic detergent, Cholesteryl hemisuccinate trishydroxymethylaminomethane salt