| SpectraBase Spectrum ID |
H8X0kUTysmV |
| Name |
2-Allyl-2-[(2S,3S,4S)-3-benzoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-keto-tetrahydropyran-4-yl]malonic acid diethyl ester |
| Alternate Name(s) |
2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-3-phenylmethoxy-4-oxanyl]-2-prop-2-enylpropanedioic acid diethyl ester
Diethyl 2-allyl-2-[(2S,3S,4S)-3-benzyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-tetrahydropyran-4-yl]propanedioate
Diethyl 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxidanylidene-3-phenylmethoxy-oxan-4-yl]-2-prop-2-enyl-propanedioate
Diethyl 2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-3-phenylmethoxyoxan-4-yl]-2-prop-2-enylpropanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H44O8Si |
| InChI |
InChI=1S/C29H44O8Si/c1-9-17-29(26(31)33-10-2,27(32)34-11-3)22-18-24(30)37-23(20-36-38(7,8)28(4,5)6)25(22)35-19-21-15-13-12-14-16-21/h9,12-16,22-23,25H,1,10-11,17-20H2,2-8H3/t22-,23+,25+/m1/s1 |
| InChIKey |
MDJUWWFWKBMQQA-CUYJMHBOSA-N |
| Molecular Weight |
548.748 g/mol |
| SMILES |
C([C@]1([C@@]([C@](CO[Si](C(C)(C)C)(C)C)(OC(C1)=O)[H])(OCc1ccccc1)[H])[H])(C(=O)OCC)(C(=O)OCC)CC=C |
| SPLASH |
splash10-0006-9000000000-e6749c500584a508f377 |
| Source of Spectrum |
J-61-1147-11 |
| Wiley ID |
1405448 |
![2-Allyl-2-[(2S,3S,4S)-3-benzoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-keto-tetrahydropyran-4-yl]malonic acid diethyl ester](/api/spectrum/H8X0kUTysmV/structure.png?h=300&w=458 "2-Allyl-2-[(2S,3S,4S)-3-benzoxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-keto-tetrahydropyran-4-yl]malonic acid diethyl ester")
