Account Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside
- Catalog No. :
- ACZYRN492
- CAS No. :
- 1820572-28-8
- Molecular Formula :
- C21H26O8S
- Molecular Weight :
- 438.50
IUPAC Name:(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-4-(allyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate
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Product Information
| Product Name | Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside |
|---|---|
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-4-(allyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate |
| MDL No. | MFCD11112184 |
| Molecular Formula | C21H26O8S |
| Molecular Weight | 438.50 |
| SMILES | CC(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OCC=C)[C@@H](OC(C)=O)[C@@H]1SC2=CC=CC=C2)=O |
| InChI Key | AEZBNOXQHIZNTR-IFLJBQAJSA-N |
| Synonym | Gal[246Ac,3All]-β-SPh |
| CAS No. | 1820572-28-8 |
| PubChem CID | 91659150 |
Synthetic Route by SureRoute
2. ACZYRN492 Molecular Building Block Synthetic Route
(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-4-(allyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate