(3E,3aS,4R,7R,7aR)-7-(tert-butyl-dimethyl-silyl)oxy-3a-hydroxy-3-(2-hydroxyethylidene)-6-methyl-7,7a-dihydro-4H-benzofuran-4-carboxylic acid ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YMXNtm1iMY |
|---|---|
| InChI | InChI=1S/C20H34O6Si/c1-8-24-18(22)15-11-13(2)16(26-27(6,7)19(3,4)5)17-20(15,23)14(9-10-21)12-25-17/h9,11,15-17,21,23H,8,10,12H2,1-7H3/b14-9+/t15-,16+,17+,20+/m0/s1 |
| InChIKey | HCLJSDQWYZKJID-UESQYXCBSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C20H34O6Si |
| Exact Mass | 398.212465 g/mol |
| Enantiomer InChIKey | HCLJSDQWYZKJID-CIRHVVCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-(1'R*,3'S*,4'S*,6'R*,7'S*,8'R*)-3'-ACETYL-4'-HYDROXY-4-METHYL-2-OXATRICYCLO-[4.4.0.0(3,7)]-DECAN-8-YL-ISOBUTANOATE
Dimethyl 8,9-(3',4'-dimethoxybenzo)-6-azabicyclo[3.2.2]nona-3,6,8-triene-2,7-dicarboxylate
9'-O-BETA-D-GLUCOPYRANOSYL-NUTANOCOUMARIN
3-O-BENZYL-SYRINGOLIDE-1
1-METHYL-2-ACETYL-4-OXO-3-PHENYL-4,5-DIHYDROPYRROLO-[1.2-A]-QUINOXALINE
5-A-H,11-A-H-GUAI-2-EN-12,6-A-OLIDE,4-B,10-B-DIHYDROXY-1-A-METHOXY
Bbm-928 A, half-molecule
1-[(Benzoyloxy)methyl]-5-[(4'-phenylbutanoyl)oxymethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
Mibemycin isomer
DORSTENIC-ACID-B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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