Account (2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol
- Catalog No. :
- ACPHGY317
- CAS No. :
- 1084896-38-7
- Molecular Formula :
- C18H26O7
- Molecular Weight :
- 354.40
IUPAC Name:(2S,3S,4aS,5R,8S,8aR)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol
![(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol |
|---|---|
| IUPAC Name | (2S,3S,4aS,5R,8S,8aR)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol |
| MDL No. | MFCD29917056 |
| Molecular Formula | C18H26O7 |
| Molecular Weight | 354.40 |
| SMILES | O[C@H]1CO[C@@H](OCC2=CC=CC=C2)[C@@]3([H])O[C@](C)(OC)[C@@](C)(OC)O[C@@]31[H] |
| InChI Key | JSGIPCRVIQCDPG-RFSXOUPVSA-N |
| Synonym | PhenylMethyl 2,3-O-[(1S,2S)-1,2-DiMethoxy-1,2-diMethyl-1,2-ethanediyl]-α-L-xylopyranoside;(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-Dimethoxy-2,3-Dimethylhexahydro-2H-Pyrano[3,4-B][1,4]Dioxin-8-Ol;(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-Dimethoxy-2,3-Dimethylhexahydro-2H-Pyrano[3,4-B][1,4]Dioxin-8-Ol(WXC04259);Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside;Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside;(2S,3S,4aS,5R,8S,8aR)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[4,3-b][1,4]dioxin-8-ol;α-L-Xylopyranoside, 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-5H-pyrano[3,4-b][1,4]dioxin-8-ol |
| CAS No. | 1084896-38-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACPHGY317 Molecular Building Block Synthetic Route
β-D-Arabinopyranoside, phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-
(2R,3R,4AR,5S,8S,8aS)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-8-ol
BEnzyl 3,4-o-(2',3'-dimethoxybutane-2',3'-diyl)-alpha-d-mannopyanoside