| SpectraBase Spectrum ID |
HwbCQ7ohptj |
| Name |
D-Glucose, 3,4,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 2-(1H-indole-3-acetate) |
| CAS Registry Number |
77590-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H54N2O7Si4 |
| InChI |
InChI=1S/C29H54N2O7Si4/c1-33-31-20-25(35-27(32)18-22-19-30-24-17-15-14-16-23(22)24)28(37-41(8,9)10)29(38-42(11,12)13)26(36-40(5,6)7)21-34-39(2,3)4/h14-17,19-20,25-26,28-30H,18,21H2,1-13H3/b31-20+ |
| InChIKey |
AERCPEPGTLQPIA-AJBULDERSA-N |
| Molecular Weight |
655.098 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)CC(OC(\C=N\OC)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)=O |
| SPLASH |
splash10-0ac0-5931000000-9323b7aadbee7f2d6491 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
2-(1H-indol-3-yl)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-(1H-indol-3-yl)acetate
[1-[(E)-methoxyiminomethyl]-2,3,4,5-tetrakis(trimethylsilyloxy)pentyl] 2-(1H-indol-3-yl)acetate
[(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1H-indol-3-yl)ethanoate |
| Wiley ID |
1413272 |
