Account 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside
- Catalog No. :
- ACNDRZ322
- CAS No. :
- 1147438-61-6
- Molecular Formula :
- C37H39N3O16
- Molecular Weight :
- 781.72
IUPAC Name:(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(((2S,4aR,6R,7R,8R,8aR)-7-azido-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside |
|---|---|
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(((2S,4aR,6R,7R,8R,8aR)-7-azido-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Molecular Formula | C37H39N3O16 |
| Molecular Weight | 781.72 |
| SMILES | O=C1C=C(C)C2=C(O1)C=C(O[C@@H]3[C@H](N=[N+]=[N-])[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O4)[C@@]5([H])O[C@@H](C6=CC=CC=C6)OC[C@@]5([H])O3)C=C2 |
| InChI Key | GJZSUWLDWDOLCR-HWVJYMAESA-N |
| Synonym | 4-MethyluMbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylMethylene-α-D-galactopyranoside;7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylMethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-Methyl-2H-1-benzopyran-2-one;4-Methylumbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside, CAS 1147438-61-6 |
| CAS No. | 1147438-61-6 |
Synthetic Route by SureRoute
2. ACNDRZ322 Molecular Building Block Synthetic Route
4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside
4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside
N-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide