Account (2R,4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
- Catalog No. :
- ACAZKQ493
- CAS No. :
- 87470-70-0
- Molecular Formula :
- C33H32O5S
- Molecular Weight :
- 540.68
IUPAC Name:(2R,4aR,6S,7R,8S,8aR)-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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | (2R,4aR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine |
| Molecular Formula | C33H32O5S |
| Molecular Weight | 540.68 |
| SMILES | [H][C@]12[C@@]([C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SC5=CC=CC=C5)O2)([H])O[C@H](C6=CC=CC=C6)OC1 |
| InChI Key | KDTRYCJSIFGZHI-NMVLBWOISA-N |
| Synonym | B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-;Beta-D-Glucopyranoside,phenyl2,3-bis-O-(phenylMethyl)-4,6-O-[(R)-phenylMethylene]-1-thio-;(2R,4aR,6S,7R,8S,8aR)-7,8-bis(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine;β-D-Glucopyranoside, phenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-;(2R,4aR,6S,7R,8S,8aR)-7,8-bis(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine;Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside |
| CAS No. | 87470-70-0 |
Synthetic Route by SureRoute
2. ACAZKQ493 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,8aS)-7,8-bis(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine