Benzoic acid, 2-chloro-5-[2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl]- structure
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Common Name | Benzoic acid, 2-chloro-5-[2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl]- | ||
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| CAS Number | 842133-80-6 | Molecular Weight | 679.197 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 784.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C41H39ClO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 428.2±32.9 °C | |
| Name | (1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 784.4±60.0 °C at 760 mmHg |
| Molecular Formula | C41H39ClO7 |
| Molecular Weight | 679.197 |
| Flash Point | 428.2±32.9 °C |
| Exact Mass | 678.238403 |
| LogP | 10.72 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | AHASAGYREFLQPR-CSISHVCHSA-N |
| SMILES | O=C(O)c1cc(C2OC(COCc3ccccc3)C(OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)ccc1Cl |
| D-Glucitol, 1,5-anhydro-1-C-(3-carboxy-4-chlorophenyl)-2,3,4,6-tetrakis-O-(phenylmethyl)-, (1S)- |
| MFCD27987366 |
| (1S)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-carboxy-4-chlorophenyl)-D-glucitol |