Account BEnzyl 3,4-o-(2',3'-dimethoxybutane-2',3'-diyl)-alpha-d-mannopyanoside
- Catalog No. :
- ACUQXF480
- CAS No. :
- 1423035-45-3
- Molecular Formula :
- C19H28O8
- Molecular Weight :
- 384.42
IUPAC Name:(4aS,5S,7R,8R,8aS)-5-(benzyloxy)-7-(hydroxymethyl)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol
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Product Information
| Product Name | BEnzyl 3,4-o-(2',3'-dimethoxybutane-2',3'-diyl)-alpha-d-mannopyanoside |
|---|---|
| IUPAC Name | (4aS,5S,7R,8R,8aS)-5-(benzyloxy)-7-(hydroxymethyl)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol |
| MDL No. | MFCD18643011 |
| Molecular Formula | C19H28O8 |
| Molecular Weight | 384.42 |
| SMILES | COC1(O[C@H]2[C@@H]([C@H](O[C@@H]([C@H]2OC1(OC)C)OCC3=CC=CC=C3)CO)O)C |
| InChI Key | SXIYCPDFMXIYFL-CVDJYPPESA-N |
| Synonym | Benzyl 3,4-o-(2'',3''-dimethoxybutane-2'',3''-diyl)-alpha-d-mannopyanoside |
| CAS No. | 1423035-45-3 |
Synthetic Route by SureRoute
2. ACUQXF480 Molecular Building Block Synthetic Route
β-D-Arabinopyranoside, phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol
(2R,3R,4AR,5S,8S,8aS)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol