| SpectraBase Spectrum ID |
2cDLwnd69Cs |
| Name |
D-Glucose, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 4-(1H-indole-3-acetate) |
| CAS Registry Number |
77590-69-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H54N2O7Si4 |
| InChI |
InChI=1S/C29H54N2O7Si4/c1-33-31-20-25(36-40(5,6)7)29(38-42(11,12)13)28(26(37-41(8,9)10)21-34-39(2,3)4)35-27(32)18-22-19-30-24-17-15-14-16-23(22)24/h14-17,19-20,25-26,28-30H,18,21H2,1-13H3/b31-20+ |
| InChIKey |
UKHOOQDPQPXMJI-AJBULDERSA-N |
| Molecular Weight |
655.098 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)CC(OC(C(C(\C=N\OC)O[Si](C)(C)C)O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)=O |
| SPLASH |
splash10-0ac0-4910000000-264d7b9729a140e402c0 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
2-(1H-indol-3-yl)acetic acid [(6E)-6-methoxyimino-1,2,4,5-tetrakis(trimethylsilyloxy)hexan-3-yl] ester
[(6E)-6-methoxyimino-1,2,4,5-tetrakis(trimethylsilyloxy)hexan-3-yl] 2-(1H-indol-3-yl)acetate
[(4E)-1-[1,2-bis(trimethylsilyloxy)ethyl]-4-methoxyimino-2,3-bis(trimethylsilyloxy)butyl] 2-(1H-indol-3-yl)acetate
[(6E)-6-methoxyimino-1,2,4,5-tetrakis(trimethylsilyloxy)hexan-3-yl] 2-(1H-indol-3-yl)ethanoate |
| Wiley ID |
1413273 |
