(2R,3S,6R,4E)-2-AZIDO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6772pobdvfI |
|---|---|
| InChI | InChI=1S/C41H63N3O5Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-36(48-39(45)34-26-21-19-22-27-34)31-32-38(49-40(46)35-28-23-20-24-29-35)37(43-44-42)33-47-50(5,6)41(2,3)4/h19-24,26-29,31-32,36-38H,7-18,25,30,33H2,1-6H3/b32-31+/t36-,37-,38+/m0/s1 |
| InChIKey | IYTNREABANMYFP-NUAWHFEMSA-N |
| Mol Weight | 706.1 g/mol |
| Molecular Formula | C41H63N3O5Si |
| Exact Mass | 705.453699 g/mol |
| Enantiomer InChIKey | IYTNREABANMYFP-OWYSTAAKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-(([Dimethyl(1,1,2-trimethylpropyl)silyl]oxy)methyl)-6-oxo-1,2,3,6-tetrahydro-3-pyridinyl benzoate
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-formyl-1-pentylbut-3-enyl ester
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)THIONPHOSPHATE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)PHOSPHATE
LYCIFERIN_D;3-BENZOYL-6-ACETYLJUNIFEROL
(4E)-6-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHYL-1-[(1E)-1-METHYL-3-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)-PROP-1-EN-1-YL]-HEX-4-EN-2-YNYL-BENZOATE
(1R*,2R*)-2-Diphenylphiosphinoylmethylcycloheptan-1-yl benzoate
1-ALPHA,10-BETA-EPOXY-4-HUMULEN-6-BETA-PARA-ANISATE;3-DEOXYJUNIFEROL-PARA-ANISATE
1alpha,10beta-EPOXY-4-HUMULEN-6beta-P-ANISATE
Benzamide, N-[2-(benzoyloxy)-6-bromocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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