Account (2S,4aR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
- Catalog No. :
- ACUCDK927
- CAS No. :
- 400091-05-6
- Molecular Formula :
- C23H26O7
- Molecular Weight :
- 414.45
IUPAC Name:(2S,4aR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
![(2S,4aR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,4aR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol |
|---|---|
| IUPAC Name | (2S,4aR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol |
| MDL No. | MFCD06797132 |
| Molecular Formula | C23H26O7 |
| Molecular Weight | 414.45 |
| SMILES | C=CCO[C@@H]1[C@@H](O)[C@H](OC2=CC=C(OC)C=C2)O[C@@H]2CO[C@H](C3=CC=CC=C3)O[C@H]12 |
| InChI Key | BALLDQXJTPWKTQ-IROFBDHCSA-N |
| Synonym | 4-Methoxyphenyl3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside;4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE;4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-β-D-galactopyranoside;4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-β-D-galactopyranoside ,98%;4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-β(4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol;(2S,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol;b-D-Galactopyranoside,4-methoxyphenyl 4,6-O-[(S)-phenylmethylene]-3-O-2-propen-1-yl- |
| CAS No. | 400091-05-6 |
| PubChem CID | 90472599 |
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. ACUCDK927 Molecular Building Block Synthetic Route
(4aR,6S,7R,8R,8aS)-8-(Allyloxy)-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
4-Methoxyphenyl 4,6-O-benzylidene-beta-D-glucopyranoside