Benzyl 2-Acetamido-2-deoxy-4,6-O-(4’-methoxybenzylidene)-3-O-(2’,3’,4’,6’-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside structure
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Common Name | Benzyl 2-Acetamido-2-deoxy-4,6-O-(4’-methoxybenzylidene)-3-O-(2’,3’,4’,6’-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | ||
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| CAS Number | 121785-18-0 | Molecular Weight | 759.75000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H45NO16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate |
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| Synonym | More Synonyms |
| Molecular Formula | C37H45NO16 |
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| Molecular Weight | 759.75000 |
| Exact Mass | 759.27400 |
| PSA | 202.40000 |
| LogP | 2.86420 |
| InChIKey | FXPRHDJHAMNBSH-XQXPDUBFSA-N |
| SMILES | COc1ccc(C2OCC3OC(OCc4ccccc4)C(NC(C)=O)C(OC4OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)C3O2)cc1 |
| Benzyl 2-Acetamido-2-deoxy-4,6-O-(4'-methoxybenzylidene)-3-O-(2',3',4',6'-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranoside |