| SpectraBase Spectrum ID |
9Wgu7fEwqyb |
| Name |
1,3-Dioxane-4-acetic acid, 6-[6-(acetyloxy)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-1,3,5,7-tetramethyl-3-decenyl]-.alpha.,2,2,5-tetramethyl-, [4S-[4.alpha.(S*),5.alpha.,6.alpha.(1R*,3E,5R*,6S*,7S*,8S*)]]- |
| Alternate Name(s) |
(2R,3S,4S,5R,6S,10S,11R,12R,13R)-13-(tert-butyldimethylsiloxy)-11-acetoxy-2,4,6,8,10,12-hexamethyl-3,5-isopropyidene-dioxy-6-hydroxy-8-(E)-pentadecenoic acid
6-C-((2E,4S,5R,6R,7R)-5-(acetyloxy)-7-{[tert-butyl(dimethyl)silyl]oxy}-2,4,6-trimethyl-2-nonenyl)-2,4,7-trideoxy-2,4-dimethyl-3,5-O-(1-methylethylidene)-D-glycero-L-ido-heptonic acid |
| CAS Registry Number |
131589-32-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H60O8Si |
| InChI |
InChI=1S/C32H60O8Si/c1-16-25(40-41(14,15)30(8,9)10)21(4)26(37-24(7)33)20(3)17-19(2)18-32(13,36)28-22(5)27(23(6)29(34)35)38-31(11,12)39-28/h17,20-23,25-28,36H,16,18H2,1-15H3,(H,34,35)/b19-17+/t20-,21-,22-,23+,25+,26+,27-,28+,32-/m0/s1 |
| InChIKey |
PIDDYDVCTVDTKP-OBCGEZSQSA-N |
| Molecular Weight |
600.909 g/mol |
| SMILES |
O[C@]([C@]1([C@]([C@@]([C@](C(=O)O)(C)[H])(OC(O1)(C)C)[H])(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 |
splash10-00y0-2900000000-bc321d28ad542db580b4 |
| Source of Spectrum |
C-113-921-46 |
| Wiley ID |
1410139 |
![1,3-Dioxane-4-acetic acid, 6-[6-(acetyloxy)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-1,3,5,7-tetramethyl-3-decenyl]-.alpha.,2,2,5-tetramethyl-, [4S-[4.alpha.(S*),5.alpha.,6.alpha.(1R*,3E,5R*,6S*,7S*,8S*)]]-](/api/spectrum/9Wgu7fEwqyb/structure.png?h=300&w=458 "1,3-Dioxane-4-acetic acid, 6-[6-(acetyloxy)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-1,3,5,7-tetramethyl-3-decenyl]-.alpha.,2,2,5-tetramethyl-, [4S-[4.alpha.(S*),5.alpha.,6.alpha.(1R*,3E,5R*,6S*,7S*,8S*)]]-")
