Account (4aR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
- Catalog No. :
- ACZFCT890
- CAS No. :
- 303127-81-3
- Molecular Formula :
- C27H28O7
- Molecular Weight :
- 464.51
IUPAC Name:(4aR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
![(4aR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$211.00Login to see priceInquiryInquiry
1g95%$423.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (4aR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol |
|---|---|
| IUPAC Name | (4aR,6S,7R,8R,8aR)-8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol |
| MDL No. | MFCD08276394 |
| Molecular Formula | C27H28O7 |
| Molecular Weight | 464.51 |
| SMILES | O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5 |
| InChI Key | JQCLKKJUWALUTI-UCOBTGRVSA-N |
| Synonym | 4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene- | A-D-glucopyranoside | M1640 | 4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside | CS-0226016 | DTXSID10441283 | (2R,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7, |
| CAS No. | 303127-81-3 |
| PubChem CID | 10528110 |
Synthetic Route by SureRoute
2. ACZFCT890 Molecular Building Block Synthetic Route
4-Methoxyphenyl 4,6-O-benzylidene-beta-D-glucopyranoside
(2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
(4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol