SpectraBase Spectrum ID |
ILKoYK6pLwH |
Name |
1-dl-1-O-1-TMS(indole-3-acetyl)-2,3,4,5,6-penta-TMS-myo-inositol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H67NO7Si6 |
InChI |
InChI=1S/C34H67NO7Si6/c1-43(2,3)35-24-25(26-21-19-20-22-27(26)35)23-28(36)37-29-30(38-44(4,5)6)32(40-46(10,11)12)34(42-48(16,17)18)33(41-47(13,14)15)31(29)39-45(7,8)9/h19-22,24,29-34H,23H2,1-18H3 |
InChIKey |
KYNBULGUPDREMI-UHFFFAOYSA-N |
Molecular Weight |
770.420 g/mol |
SMILES |
c1ccc2c(c1)[n]([Si](C)(C)C)cc2CC(=O)OC1C(C(C(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-0fi0-4291000100-5a9c04c247a1d7c54f42 |
Source of Spectrum |
NP-16-2769-0 |
Synonyms |
2-O1-TMS(indole-3-acetyl)-1,3,4,5,6-penta-TMS-myo-inositol
2-(1-trimethylsilyl-3-indolyl)acetic acid [2,3,4,5,6-pentakis(trimethylsilyloxy)cyclohexyl] ester
[2,3,4,5,6-pentakis(trimethylsilyloxy)cyclohexyl] 2-(1-trimethylsilylindol-3-yl)acetate
[2,3,4,5,6-pentakis(trimethylsilyloxy)cyclohexyl] 2-(1-trimethylsilylindol-3-yl)ethanoate |
Wiley ID |
1113370 |