Account (2R,4AR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine
- Catalog No. :
- ACASQR109
- CAS No. :
- 440320-83-2
- Molecular Formula :
- C34H34O5S
- Molecular Weight :
- 554.71
IUPAC Name:(2R,4aR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine
![(2R,4AR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,4AR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | (2R,4aR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine |
| Molecular Formula | C34H34O5S |
| Molecular Weight | 554.71 |
| SMILES | CC1=CC=C(S[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@]5([H])O[C@H](C6=CC=CC=C6)OC[C@@]5([H])O2)C=C1 |
| InChI Key | DDANYPHUIFTAQM-MIUDURMYSA-N |
| Synonym | β-D-Galactopyranoside, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- |
| CAS No. | 440320-83-2 |
Synthetic Route by SureRoute
2. ACASQR109 Molecular Building Block Synthetic Route
(2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
(2S,4aR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
(2R,4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine