Account (2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
- Catalog No. :
- ACASGH143
- CAS No. :
- 352008-11-8
- Molecular Formula :
- C33H32O6S
- Molecular Weight :
- 556.68
IUPAC Name:(2R,4aR,6S,7R,8S,8aR)-6-(ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
![(2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate |
|---|---|
| IUPAC Name | (2R,4aR,6S,7R,8S,8aR)-6-(ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate |
| MDL No. | 0 |
| Molecular Formula | C33H32O6S |
| Molecular Weight | 556.68 |
| SMILES | O(CC1=CC2=C(C=C1)C=CC=C2)[C@H]3[C@]4([C@](O[C@@H](SCC)[C@@H]3OC(=O)C5=CC=CC=C5)(CO[C@](O4)(C6=CC=CC=C6)[H])[H])[H] |
| InChI Key | DKYLJGNJTKVQTK-KTBPBYQKSA-N |
| Synonym | Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside;Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-β-D-thioglucopyranoside;β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate;Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside;Ethyl 4,6-O-Benzylidene-3-O-(2-naphthalenylmethyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside;(2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate;Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside;ethyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-methylnaphthyl)-1-thio-β-D-glucopyranoside |
| CAS No. | 352008-11-8 |
| PubChem CID | 85332718 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACASGH143 Molecular Building Block Synthetic Route
(4aR,6S,7R,8S,8aR)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate
EThyl 2,3-di-o-benzoyl-4,6-o-benzylidene-beta-d-thiogalactopyranoside
((3AS,4R,6S,7R,7aS)-7-(benzoyloxy)-6-(ethylthio)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl benzoate