| SpectraBase Spectrum ID |
GL2VqsnVGcO |
| Name |
1,3-Dioxane-4-acetaldehyde, 2-(4-methoxyphenyl)-6-[2-[3-methoxy-4-[[tris(1-methylethyl)silyl]oxy]cyclohexyl]-1-methylethenyl]-5-methyl-, [2S-[2.alpha.,4.alpha.,5.alpha.,6.alpha.[E(1S*,3S*,4S*)]]]- |
| Alternate Name(s) |
(5S)-2,4-dideoxy-3,5-O-(4-methoxybenzylidene)-5-C-((E)-2-{(1R,3R)-3-methoxy-4-[(triisopropylsilyl)oxy]cyclohexyl}-1-methylethenyl)-4-methyl-L-threo-pentose
[2S-[2.alpha.,4.alpha.,5.alpha.,6.alpha.[e(1S*,3S*,4S*)]]]-2-(4-methoxyphenyl)-6-[2-[3-methoxy-4-[[tris(1-methylethyl)silyl]oxy]cyclohexyl]-1-methylethenyl]-5-methyl-1,3-dioxane-4-acetaldehyde |
| CAS Registry Number |
127492-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H54O6Si |
| InChI |
InChI=1S/C33H54O6Si/c1-21(2)40(22(3)4,23(5)6)39-30-16-11-26(20-31(30)36-10)19-24(7)32-25(8)29(17-18-34)37-33(38-32)27-12-14-28(35-9)15-13-27/h12-15,18-19,21-23,25-26,29-33H,11,16-17,20H2,1-10H3/b24-19+/t25-,26+,29+,30?,31-,32-,33+/m1/s1 |
| InChIKey |
MPMPVMNDPIDRBE-MLTVTZLGSA-N |
| Molecular Weight |
574.874 g/mol |
| SMILES |
[C@]1(O[C@](O[C@]([C@]1(C)[H])(CC=O)[H])(c1ccc(cc1)OC)[H])(\C(=C\[C@]1(C[C@@](OC)(C(O[Si](C(C)C)(C(C)C)C(C)C)CC1)[H])[H])C)[H] |
| SPLASH |
splash10-01ya-2923000000-8d8eb9d3c730679d0959 |
| Source of Spectrum |
J-55-2793-15 |
| Wiley ID |
1408069 |
![1,3-Dioxane-4-acetaldehyde, 2-(4-methoxyphenyl)-6-[2-[3-methoxy-4-[[tris(1-methylethyl)silyl]oxy]cyclohexyl]-1-methylethenyl]-5-methyl-, [2S-[2.alpha.,4.alpha.,5.alpha.,6.alpha.[E(1S*,3S*,4S*)]]]-](/api/spectrum/GL2VqsnVGcO/structure.png?h=300&w=458 "1,3-Dioxane-4-acetaldehyde, 2-(4-methoxyphenyl)-6-[2-[3-methoxy-4-[[tris(1-methylethyl)silyl]oxy]cyclohexyl]-1-methylethenyl]-5-methyl-, [2S-[2.alpha.,4.alpha.,5.alpha.,6.alpha.[E(1S*,3S*,4S*)]]]-")
