| SpectraBase Spectrum ID |
1SLkRCczuSn |
| Name |
4-Undecene-2,7-diol, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[6-(2-hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-, 7-acetate, [4R-[4.alpha.(2S*,4E,6S*,7R*,8R*,9R*),5.alpha.,6.alpha.(S*)]]- |
| Alternate Name(s) |
(2S,3R,4S,5R,6S,10S,11R,12R,13R)-13-O-tert-butyldimethylsilyl)-11-O-acetyl-2,4,6,8,10,12-hexamethyl-3,5-O-isopropyidene-8-(E)-pentadecene-1,3,5,6,11,13-hexol
2-C-((2E,4S,5R,6R,7R)-5-(acetyloxy)-7-{[tert-butyl(dimethyl)silyl]oxy}-2,4,6-trimethyl-2-nonenyl)-1,4,6-trideoxy-4,6-dimethyl-3,5-O-(1-methylethylidene)-D-arabino-heptitol |
| CAS Registry Number |
131589-31-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H62O7Si |
| InChI |
InChI=1S/C32H62O7Si/c1-16-26(39-40(14,15)30(8,9)10)23(5)27(36-25(7)34)21(3)17-20(2)18-32(13,35)29-24(6)28(22(4)19-33)37-31(11,12)38-29/h17,21-24,26-29,33,35H,16,18-19H2,1-15H3/b20-17+/t21-,22?,23-,24+,26+,27+,28?,29+,32-/m0/s1 |
| InChIKey |
FEGBBHRHCYEVAR-LAJURMESSA-N |
| Molecular Weight |
586.926 g/mol |
| SMILES |
OCC(C1[C@]([C@]([C@](C\C(=C\[C@@]([C@]([C@]([C@](O[Si](C(C)(C)C)(C)C)(CC)[H])(C)[H])(OC(=O)C)[H])(C)[H])C)(O)C)(OC(O1)(C)C)[H])(C)[H])C |
| SPLASH |
splash10-00di-6900000000-f5858d398e543b2f3470 |
| Source of Spectrum |
C-113-921-45 |
| Wiley ID |
1409046 |
![4-Undecene-2,7-diol, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[6-(2-hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-, 7-acetate, [4R-[4.alpha.(2S*,4E,6S*,7R*,8R*,9R*),5.alpha.,6.alpha.(S*)]]-](/api/spectrum/1SLkRCczuSn/structure.png?h=300&w=458 "4-Undecene-2,7-diol, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[6-(2-hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-, 7-acetate, [4R-[4.alpha.(2S*,4E,6S*,7R*,8R*,9R*),5.alpha.,6.alpha.(S*)]]-")
