2'-ETHYL-TAXANE;MAJOR-ISOMER;ANTI-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5mMf7zSzBE6 |
|---|---|
| InChI | InChI=1S/C51H77NO15Si/c1-16-49(59,35(25-29(5)6)52-45(58)66-46(10,11)12)44(57)63-34-27-51(60)42(64-43(56)33-23-21-20-22-24-33)40-48(15,41(55)39(62-31(8)53)38(30(34)7)47(51,13)14)36(67-68(17-2,18-3)19-4)26-37-50(40,28-61-37)65-32(9)54/h20-24,29,34-37,39-40,42,59-60H,16-19,25-28H2,1-15H3,(H,52,58)/t34-,35-,36-,37+,39+,40-,42-,48+,49+,50-,51+/m0/s1 |
| InChIKey | YROBYUQLUJYJFU-XUFDYMHZSA-N |
| Mol Weight | 972.3 g/mol |
| Molecular Formula | C51H77NO15Si |
| Exact Mass | 971.506247 g/mol |
| Enantiomer InChIKey | YROBYUQLUJYJFU-BDUIRMKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Iron, [.mu.-[(1,2,3,3a,7a-.eta.:1',2',3',3'a,7'a-.eta.)-2(or 3)-(4,6-dimethyl-1,3-dioxan-2-yl)-4,4',5,5',6,6',7,7'-octahydro[1,1'-bi-1H-indene]-1,1'-diyl]][.mu.-[(1,2,3,3a,7a-.eta.:1',2',3',3'a,7'a-.eta.)-4,4',5,5',6,6',7,7'-octahydro[1,1'-bi-1H-indene]-1,1'-diyl]]-, stereoisomer
1-Hydroxy-7-((2S,3R,4R,5S)-2",3",4"-trihydroxy-5"-(hydroxymethyl)tetrahydro-2H-pyran-1-yloxy)anthracen-2-yl 3',7',11',15',19'-pentamethyltricosanoate
(2S,5R,6R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-7-tert-butyldimethylsilyloxy-6-(4-methoxybenzyloxy)heptan-2,5-diol hemiacetal
6-Phenylamino-2-(6-methyl-3-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-ylimino)-1-phenyl-4-(4-nitrophenyl)-1,2-dihydro-1,3,5-triazine
1-[(N'-isopropyloxazolidin-5'-yl)methoxy]-4-[(2'-isopropoxy)ethoxy]methyl}benzene-dideuterated / bisoprolol-(M+12)-artifact
(2S,2aR,4aS,7aR,7bS)-2-(t-Butyldimethylsilyloxy)-5-hydroxymethyl-2a,3,4,4a,7a,7b-hexahydro-2H-1,7-dioxacyclopenta[c,d]indene
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
9-[2'-Deoxy-5'-O-[(4",4'"-dimethoxytriphenyl)methyl]-3',5'-ethano-.beta.-D-ribofuranosyl]thymine
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
2,11-(Ethanoxyethano)-13,16:20,23-dietheno-1H-cyclotrideca[3,4]cyclobuta[1,2-i][1,4,7,12]dioxadiazacyclotetradecin e-1,12(12aH)-dione, 3,4,6,7,9,10,12b,17,18,19,23a,23b-dodecahydro-, (12aR*,12bS*,23aR*,23bS*)-
| Title | Journal or Book | Year |
|---|---|---|
| Advances in the Universal NMR Database Approach. 2‘-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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