2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate structure
|
Common Name | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate | ||
|---|---|---|---|---|
| CAS Number | 33019-34-0 | Molecular Weight | 468.40800 | |
| Density | 1.389g/cm3 | Boiling Point | 568.987ºC at 760 mmHg | |
| Molecular Formula | C21H24O12 | Melting Point | 164-167ºC | |
| MSDS | N/A | Flash Point | 190.761ºC | |
| Name | 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl Salicylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.389g/cm3 |
|---|---|
| Boiling Point | 568.987ºC at 760 mmHg |
| Melting Point | 164-167ºC |
| Molecular Formula | C21H24O12 |
| Molecular Weight | 468.40800 |
| Flash Point | 190.761ºC |
| Exact Mass | 468.12700 |
| PSA | 160.96000 |
| LogP | 0.63210 |
| Index of Refraction | 1.545 |
| InChIKey | FAHIAWRPNJBFDP-GQUPQBGVSA-N |
| SMILES | CC(=O)OCC1OC(Oc2ccccc2C(=O)O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
| 2,3,3'-TRICB UNLABELED |
| hepta-acetyllaminaribiosyl bromide |
| acetobromolaminaribiose |