4-MethyluMbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside structure
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Common Name | 4-MethyluMbelliferyl 2-Azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | ||
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| CAS Number | 1147438-61-6 | Molecular Weight | 781.71600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H39N3O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3S,4S,5R,6R)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-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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| Molecular Formula | C37H39N3O16 |
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| Molecular Weight | 781.71600 |
| Exact Mass | 781.23300 |
| PSA | 240.54000 |
| LogP | 2.91926 |
| InChIKey | GJZSUWLDWDOLCR-HWVJYMAESA-N |
| SMILES | CC(=O)OCC1OC(OC2C(N=[N+]=[N-])C(Oc3ccc4c(C)cc(=O)oc4c3)OC3COC(c4ccccc4)OC32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |