(2R,4AR,5S,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2,5-DI-PROPYL-DECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aw0Ng8m851 |
|---|---|
| InChI | InChI=1S/C41H69NO10/c1-15-18-24-20-17-21-26-29(24)27(43)22-25(19-16-2)42(26)33-32(52-37(47)41(12,13)14)31(51-36(46)40(9,10)11)30(50-35(45)39(6,7)8)28(49-33)23-48-34(44)38(3,4)5/h24-26,28-33H,15-23H2,1-14H3/t24-,25+,26-,28-,29+,30+,31+,32-,33-/m0/s1 |
| InChIKey | RKDPDVSKVGJIBF-OHBRLLGPSA-N |
| Mol Weight | 736.0 g/mol |
| Molecular Formula | C41H69NO10 |
| Exact Mass | 735.492147 g/mol |
| Enantiomer InChIKey | RKDPDVSKVGJIBF-XZCKUMRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
LNJCUTZTLPKKTJ-WIGHCVFPSA-N
(2R,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
(S)-1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-(N-FLUORENYLMETHOXYCARBONYL)-2,5-DIOXOPYRROLIDINE
3-beta-D-glucopyranosyl-4-thio-2H-1,3-benzoxazine-2,4(3H)-dione, tetrracetate
(2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2-R,3-R,4-S,5-R,6-S)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
(2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
1-[2-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-XYLOFURANOSYL]-THYMINE
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate Auxiliaries in Stereoselective Syntheses of Decahydroquinoline Alkaloids | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.