2'-TERT.-BUTYL-TAXANE;MINOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1XyDiaMvTWB |
|---|---|
| InChI | InChI=1S/C53H81NO15Si/c1-18-70(19-2,20-3)69-37-27-38-51(29-63-38,67-33(8)56)41-43(66-44(58)34-24-22-21-23-25-34)52(61)28-35(31(6)39(49(52,15)16)40(64-32(7)55)42(57)50(37,41)17)65-45(59)53(62,47(9,10)11)36(26-30(4)5)54-46(60)68-48(12,13)14/h21-25,30,35-38,40-41,43,61-62H,18-20,26-29H2,1-17H3,(H,54,60)/t35-,36-,37-,38+,40+,41-,43-,50?,51-,52+,53+/m0/s1 |
| InChIKey | QAEUZRSUILFYNC-ANFHVSGPSA-N |
| Mol Weight | 1000.3 g/mol |
| Molecular Formula | C53H81NO15Si |
| Exact Mass | 999.537547 g/mol |
| Enantiomer InChIKey | QAEUZRSUILFYNC-QRGVVBADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(tert-Butyldimethylsilyl)oxy]-2,3,3a,4,5,7a-hexahydro-3,3-dimethyl-1H-indene
9-Methoxyimino-11,15-o-bis(t-butyldimethylsilyloxy)PgE2 Methyl Ester Isomer
2,6-Di-tert-butyl-4-(5-methoxycarbonylpentanoaminomethyl)phenol
u-[1-(2-Bromo-.alpha.-hydroxy)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolin-2-yl]-(tert-butyl)ketone
(E/Z-1-(N,N-Dibutyloxy)amino-2-phenylpropen-3-N-butyloxythioamide
2,3-epoxy-2-[(tert-butyldimethylsilyl)oxy]-1-phenyl-3-methyl-4-hydroxybutane
3,4-Bis(tert-butyl)-1,1,2,2-(tetraisopyopyl)-4-methoxycyclotetrasilene
(3R*,4S*,E)-1-[2-(tert-Butyldimethylsilyloxy)ethyl]-3-methoxy-4-(3-phenylethenyl)-3-(prop-2-ynyl)azetidin-2-one
3,3,3-Trifluoro-1-(tert-butyldimethylsilyloxy)-N,N-dimethylethylamine
tert-Butyl-[(1S,2R,4R,6R)-4-iso-propyl-1-methyl-7-oxabicyclo[4.1.0]hept-2-yloxy]dimethylsilane
| 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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