CAS 67310-53-6 występuje w naszej ofercie pod nazwami: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 95%, Benzyl 4-O-(2,3,4,6-tetra-O-acetyl-Beta-O-galactopyranosyl)- 2,3,6-tri-O-acetyl-Beta-D-glucopyranoside, (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–6–(((2R,3R,4S,5R,6R)–4,5–diacetoxy–2–(acetoxymethyl)–6–(benzyloxy)tetrahydro–2H–pyran–3–yl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate, Benzyl hepta-O-acetyl-b-D-lactoside, Benzyl 4-O-(2,3,4,6-tetra-O-acetyl-b-O-galactopyranosyl)- 2,3,6-tri-O-acetyl-b-D-glucopyranoside, ≥98%, ≥98%. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Dostępne opakowania: on request, 1g, 250mg, 500mg, 2000mg, 1000mg, 5000mg, 10000mg.
[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate (CAS 67310-53-6) to związek chemiczny o wzorze sumarycznym C33H42O18 i masie molowej 726.7 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. InChIKey: BDMTWMBGISDBOQ-LZWHNZSHSA-N.
| Wzór sumaryczny | C33H42O18 |
|---|---|
| Masa molowa | 726.7 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-phenylmethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
| InChIKey | BDMTWMBGISDBOQ-LZWHNZSHSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Dane obliczone przez PubChem (NCBI)