Account (S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol
- Catalog No. :
- ACTOKW214
- CAS No. :
- 362518-37-4
- Molecular Formula :
- C22H32O8
- Molecular Weight :
- 424.49
IUPAC Name:(S)-1-((2S,3S,4aR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol
![(S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | (S)-1-((2S,3S,4aR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol |
| Molecular Formula | C22H32O8 |
| Molecular Weight | 424.49 |
| SMILES | C=C[C@@H]([C@H]1O[C@H](OC)[C@@H](OCC2=CC=CC=C2)[C@]3([H])[C@]1([H])O[C@](C)(OC)[C@@](C)(OC)O3)O |
| InChI Key | WHWIEYXDCVKVEC-VJAZUCGMSA-N |
| Synonym | L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI);L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- |
| CAS No. | 362518-37-4 |
Synthetic Route by SureRoute
2. ACTOKW214 Molecular Building Block Synthetic Route
(S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)allyl acetate
(2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol
Allyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside