2(1H)-Pyrimidinone,1-(4-O-b-D-galactopyranosyl-b-D-glucopyranosyl)-4-methoxy-,htate (ester) (8CI) structure
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Common Name | 2(1H)-Pyrimidinone,1-(4-O-b-D-galactopyranosyl-b-D-glucopyranosyl)-4-methoxy-,htate (ester) (8CI) | ||
|---|---|---|---|---|
| CAS Number | 4752-87-8 | Molecular Weight | 744.65100 | |
| Density | 1.48g/cm3 | Boiling Point | 735.3ºC at 760mmHg | |
| Molecular Formula | C31H40N2O19 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 398.5ºC | |
| Name | [4,5-diacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
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| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 735.3ºC at 760mmHg |
| Molecular Formula | C31H40N2O19 |
| Molecular Weight | 744.65100 |
| Flash Point | 398.5ºC |
| Exact Mass | 744.22300 |
| PSA | 255.91000 |
| Index of Refraction | 1.572 |
| InChIKey | DPSGZQDMGQZXGN-UHFFFAOYSA-N |
| SMILES | COc1ccn(C2OC(COC(C)=O)C(OC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)n1 |