O-(2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl)-N-Fmoc-L-threonine allyl ester
cas: 384346-85-4 — see every product listed under this CAS number, including other names
O-(2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl)-N-Fmoc-L-threonine allyl ester (CAS 384346-85-4) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 10mg, 50mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OA30715-25mg |
| cas | 384346-85-4 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| sub-category 2 | Glycosaminoglycan-Derived Oligosaccharides |
| purity | No data |
| delivery time | 3-4 Weeks |
Prop-2-enyl (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate (CAS 384346-85-4) is a chemical compound with the molecular formula C51H58N2O19 and a molecular weight of 1003.0 g/mol. IUPAC name: prop-2-enyl (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate. InChIKey: HZFHBTNMSVXUIB-UUGQJXGVSA-N.
| Molecular formula | C51H58N2O19 |
|---|---|
| Molecular weight | 1003.0 g/mol |
| IUPAC name | prop-2-enyl (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate |
| InChIKey | HZFHBTNMSVXUIB-UUGQJXGVSA-N |
| SMILES | C[C@H]([C@@H](C(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@@H]([C@H]([C@@H]5[C@H](O4)CO[C@@H](O5)C6=CC=CC=C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C |
Computed by PubChem (NCBI)