| SpectraBase Spectrum ID |
Ei6WQ5xeHMA |
| Name |
D-Glucose, 3,4,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 2-[1-(trimethylsilyl)-1H-indole-3-acetate] |
| Alternate Name(s) |
2-(1-trimethylsilyl-3-indolyl)acetic acid [(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] ester
[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1-trimethylsilylindol-3-yl)acetate
[1-[(E)-methoxyiminomethyl]-2,3,4,5-tetrakis(trimethylsilyloxy)pentyl] 2-(1-trimethylsilylindol-3-yl)acetate
[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1-trimethylsilylindol-3-yl)ethanoate |
| CAS Registry Number |
77590-74-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H62N2O7Si5 |
| InChI |
InChI=1S/C32H62N2O7Si5/c1-36-33-22-28(38-30(35)21-25-23-34(42(2,3)4)27-20-18-17-19-26(25)27)31(40-45(11,12)13)32(41-46(14,15)16)29(39-44(8,9)10)24-37-43(5,6)7/h17-20,22-23,28-29,31-32H,21,24H2,1-16H3/b33-22+ |
| InChIKey |
LFMLHOXMEIEAPQ-STKMKYKTSA-N |
| Molecular Weight |
727.280 g/mol |
| SMILES |
CO\N=C\C(OC(=O)Cc1c[n](c2ccccc12)[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0umi-4391000000-3454973ab5f360d6d724 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1415797 |
![D-Glucose, 3,4,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 2-[1-(trimethylsilyl)-1H-indole-3-acetate]](/api/spectrum/Ei6WQ5xeHMA/structure.png?h=300&w=458 "D-Glucose, 3,4,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 2-[1-(trimethylsilyl)-1H-indole-3-acetate]")
