Produkty 19467-03-9
CAS 19467-03-9 występuje w naszej ofercie pod nazwami: Melittoside/ 99.68% (existing batch purity), Melittoside, (1S,4aS,5R,7aR)-5,7a-Dihydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1,4a(1H)-diyl bis-β-D-glucopyranoside, 99.68% ,, 99.68% ,, Melittoside (Standard), Melittoside, 99.01%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 20mg, 1mg, 10mg, 10mM (in 1ml dmso), 50mg, 100mg, Get quote.
(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-4a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 19467-03-9) to związek chemiczny o wzorze sumarycznym C21H32O15 i masie molowej 524.5 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-4a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: LZKBAGSBRBMVBE-GVKBFFPQSA-N.
| Wzór sumaryczny | C21H32O15 |
|---|---|
| Masa molowa | 524.5 g/mol |
| Nazwa IUPAC | (2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-4a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | LZKBAGSBRBMVBE-GVKBFFPQSA-N |
| SMILES | C1=CO[C@H]([C@H]2[C@@]1([C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O |
Dane obliczone przez PubChem (NCBI)