PMOXVOYXWHEEEM-FEKYDKKZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EAcIaGAYpXH |
|---|---|
| InChI | InChI=1S/C25H33ClO6Si/c1-23(2,3)33(6,7)32-17-12-16-10-11-25(21-15-28-24(4,5)30-21)20(31-25)9-8-19(18(16)13-17)29-22(27)14-26/h12,17-21H,13-15H2,1-7H3/t17-,18+,19-,20-,21-,25+/m1/s1 |
| InChIKey | PMOXVOYXWHEEEM-FEKYDKKZSA-N |
| Mol Weight | 493.1 g/mol |
| Molecular Formula | C25H33ClO6Si |
| Exact Mass | 492.173493 g/mol |
| Enantiomer InChIKey | PMOXVOYXWHEEEM-OVNJAQGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BZSRRACZBYSKRB-FMQRHWAKSA-N
8-Acetoxy-1-(methyl-pentacarboxylate)-4-(3-hydroxy-2-octenyl)-2,7-dioxa-tricyclo(3.2.1.1/3,6/)nonane
PHAEOSPHAERIDE-B
PHAEOSPHAERIDE-A
(1R,2S,5R)-2-Ethyl-1-methyl-4-oxo-8-oxa-bicyclo[3.2.1]oct-6-ene-6,7-dicarboxylic acid dimethyl ester
(+)-Gomisin K3 acetate
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
Isobutyric acid (9R,10R)-9-hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one-10-yl ester
CYClOTHEONAMIDE-E2;MINOR_CONFORMER;B-HEMIACETALE
3-BETA-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-5-ALPHA-CHOLESTAN-6-BETA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Investigation of the Total Synthesis of N1999-A2: Implication of Stereochemistry | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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