Account [({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate
- Catalog No. :
- ACUOFI482
- CAS No. :
- 1623137-00-7
- Molecular Formula :
- C40H53O11P
- Molecular Weight :
- 740.83
IUPAC Name:(((((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)methyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate)
![[({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | [({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | (((((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)methyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate) |
| Molecular Formula | C40H53O11P |
| Molecular Weight | 740.83 |
| SMILES | CC(C)(C)C(OCOP(C[C@H]1O[C@@H](C)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4)(OCOC(C(C)(C)C)=O)=O)=O |
| InChI Key | UDKWNFSMIRGOHM-XKEMAEIQSA-N |
| Synonym | [({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate;D-glycero-D-galacto-Heptitol, 2,6-anhydro-7-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-1,7-dideoxy-3,4,5-tris-O-(phenylmethyl)- |
| CAS No. | 1623137-00-7 |
