Account Benzyl 2-acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside
- Catalog No. :
- ACZVPR385
- CAS No. :
- 86327-84-6
- Molecular Formula :
- C36H43NO15
- Molecular Weight :
- 729.73
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((4aR,6S,7R,8R,8aR)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | Benzyl 2-acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((4aR,6S,7R,8R,8aR)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| MDL No. | MFCD07367671 |
| Molecular Formula | C36H43NO15 |
| Molecular Weight | 729.73 |
| SMILES | O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@H]([C@@H](CO2)O3)OC2C4=CC=CC=C4)[C@@H](NC(C)=O)[C@H]3OCC5=CC=CC=C5)O1)C |
| InChI Key | SFCZXSUFIPUMPQ-IZURHRLQSA-N |
| Synonym | Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2’,3’,4’,6’-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside;PhenylMethyl 2-(AcetylaMino)-2-deoxy-4,6-O-(phenylMethylene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside;α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-;Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra- O-acetyl-beta-D-galactopyranosyl)-alpha-D-galactopy |
| CAS No. | 86327-84-6 |
Synthetic Route by SureRoute
2. ACZVPR385 Molecular Building Block Synthetic Route
N-((4aR,6S,7R,8R,8aR)-6-(benzyloxy)-2-phenyl-8-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
(2S,3R,4S,5S,6R)-5-Acetamido-2-(acetoxymethyl)-6-(((2R,4aR,6S,7S,8S,8aR)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Benzyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside