Account O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-butyl ester
- Catalog No. :
- ACBRLT923
- CAS No. :
- 878483-02-4
- Molecular Formula :
- C35H38N4O9
- Molecular Weight :
- 658.71
IUPAC Name:tert-butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)-L-serinate
![O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-butyl ester structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-butyl ester |
|---|---|
| IUPAC Name | tert-butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)-L-serinate |
| Molecular Formula | C35H38N4O9 |
| Molecular Weight | 658.71 |
| SMILES | CC(C)(C)OC(=O)[C@H](CO[C@H]1O[C@@H]2COC(C3=CC=CC=C3)O[C@@H]2[C@H](O)[C@H]1N=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2 |
| InChI Key | FJYOABRVKHDUNV-GCTCGJBNSA-N |
| Synonym | CS-0201866 | O-(2-Azido-4,6-O-benzylidene-2-deoxy- | MFCD11112166 | tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | A-D-galacto |
| CAS No. | 878483-02-4 |
| PubChem CID | 53384323 |
Synthetic Route by SureRoute
2. ACBRLT923 Molecular Building Block Synthetic Route
O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-butyl ester
6-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(allyloxy)-3-oxopropoxy)-5-azido-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl dibenzoate
N-(9-Fluorenylmethoxycarbonyl)-O-(3,4,6-tri-O-acetyl-2-azido-2-desoxy-α-D-galactopyranosyl)-L-serin-tert-butylester, 95%