| SpectraBase Spectrum ID |
IRnfoef0IvG |
| Name |
4-Undecene-2,7-diol, 2-[6-[2-(acetyloxy)-1-methylethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-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)-1,11-di-O-acetyl-2,4,6,8,10,12-hexamethyl-3,5-O-isopropyidene-8-(E)-pentadecene-1,3,5,6,11,13-hexol
7-O-acetyl-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 |
131589-30-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H64O8Si |
| InChI |
InChI=1S/C34H64O8Si/c1-17-28(42-43(15,16)32(9,10)11)24(5)29(39-27(8)36)22(3)18-21(2)19-34(14,37)31-25(6)30(40-33(12,13)41-31)23(4)20-38-26(7)35/h18,22-25,28-31,37H,17,19-20H2,1-16H3/b21-18+/t22-,23?,24-,25+,28+,29+,30?,31+,34-/m0/s1 |
| InChIKey |
GVRXTFIMGHISOT-GBXAPQSYSA-N |
| Molecular Weight |
628.963 g/mol |
| SMILES |
O[C@]([C@]1([C@@](C(C(COC(=O)C)C)OC(O1)(C)C)(C)[H])[H])(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)C |
| SPLASH |
splash10-01b9-7950000000-4fad1ab9104999dc72d4 |
| Source of Spectrum |
C-113-920-44 |
| Wiley ID |
1411994 |
![4-Undecene-2,7-diol, 2-[6-[2-(acetyloxy)-1-methylethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,6,8-trimethyl-, 7-acetate, [4R-[4.alpha.(2S*,4E,6S*,7R*,8R*,9R*),5.alpha.,6.alpha.(S*)]]-](/api/spectrum/IRnfoef0IvG/structure.png?h=300&w=458 "4-Undecene-2,7-diol, 2-[6-[2-(acetyloxy)-1-methylethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,6,8-trimethyl-, 7-acetate, [4R-[4.alpha.(2S*,4E,6S*,7R*,8R*,9R*),5.alpha.,6.alpha.(S*)]]-")
