| SpectraBase Spectrum ID |
2lnmG2I7dQl |
| Name |
D-ribo-Hex-1-enitol, 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-[tris(1-methylethyl)silyl]- |
| Alternate Name(s) |
Pyrano[3,2-d]-1,3-dioxin, D-ribo-hex-1-enitol deriv.
1,5-Anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-[tris(1-methylethyl)silyl]-D-ribo-hex-1-enitol
1,5-Dihydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-[tris(1-methylethyl)silyl]-D-ribo-hex-1-enitol
2,6-anhydro-1,3-O-benzylidene-5-deoxy-4-O-(triisopropylsilyl)hex-5-enitol |
| CAS Registry Number |
103457-22-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O4Si |
| InChI |
InChI=1S/C22H34O4Si/c1-15(2)27(16(3)4,17(5)6)26-19-12-13-23-20-14-24-22(25-21(19)20)18-10-8-7-9-11-18/h7-13,15-17,19-22H,14H2,1-6H3 |
| InChIKey |
QKHYWFDLBLMMNG-UHFFFAOYSA-N |
| Molecular Weight |
390.595 g/mol |
| SMILES |
C12OC(OCC1OC=CC2O[Si](C(C)C)(C(C)C)C(C)C)c1ccccc1 |
| SPLASH |
splash10-0002-0091000000-a32917e147932e3a750f |
| Source of Spectrum |
J-52-3088-10 |
| Wiley ID |
1364903 |
![D-ribo-Hex-1-enitol, 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-[tris(1-methylethyl)silyl]-](/api/spectrum/2lnmG2I7dQl/structure.png?h=300&w=458 "D-ribo-Hex-1-enitol, 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-[tris(1-methylethyl)silyl]-")
