Account (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACILXS024
- CAS No. :
- 138-52-3
- Molecular Formula :
- C13H18O7
- Molecular Weight :
- 286.28
IUPAC Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g98%$88.00Login to see priceIn stockInquiry
500g98%$272.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD00006590 |
| Molecular Formula | C13H18O7 |
| Molecular Weight | 286.28 |
| SMILES | O[C@@H]1[C@@H](CO)O[C@@H](OC2=CC=CC=C2CO)[C@H](O)[C@H]1O |
| InChI Key | NGFMICBWJRZIBI-UJPOAAIJSA-N |
| Synonym | D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hydroxy-, o-glucoside | SDCCGMLS-0066698.P001 | WURCS=2.0/1,1,0/[a2122h-1b_1-5_1*O(C^ZC^ZC^ZC^ZC^ZC^E$3)/4CO]/1/ | AC-8042 | AKOS004907439 | |
| CAS No. | 138-52-3 |
| PubChem CID | 439503 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H317
- Precautionary Statement(s)
- P261-P272-P280-P302+P352-P333+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACILXS024 Molecular Building Block Synthetic Route
(2S,3R,4S,5S,6R)-2-(4-Hydroxy-2-(hydroxymethyl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Fragilin
(2S,3R,4S,5S,6R)-2-(4-Hydroxy-2-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol