MKSVPKZMXZTWSE-OIZLSWMZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ApY777f3ICq |
|---|---|
| InChI | InChI=1S/C63H100N2O13Si3/c1-19-34-54(75-48-71-40-42-79(13,14)15)62(6,7)56(38-32-28-24-26-30-36-50(68-10)44-58-64-52(46-73-58)60(66)70-12)77-61(67)53-47-74-59(65-53)45-51(69-11)37-31-27-25-29-33-39-57(78-81(21-3,22-4)23-5)63(8,9)55(35-20-2)76-49-72-41-43-80(16,17)18/h19-20,28-37,46-47,50-51,54-57H,21-23,38-45,48-49H2,1-18H3/b32-28-,33-29-,34-19+,35-20+,36-30+,37-31+/t50-,51-,54+,55-,56-,57+/m0/s1 |
| InChIKey | MKSVPKZMXZTWSE-OIZLSWMZSA-N |
| Mol Weight | 1177.7 g/mol |
| Molecular Formula | C63H100N2O13Si3 |
| Exact Mass | 1176.653321 g/mol |
| Enantiomer InChIKey | MKSVPKZMXZTWSE-PTEJATMTSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S,4E,6E,10E,12E,15S,16R)-3-hydroxy-6,12,15,18,18-pentamethyl-17,19-dioxabicyclo[14.3.1]eicosa-4,6,10,12-tetraene-15-carboxylic acid ethyl ester
(1S,4E,6E,10E,12E,15S,16R)-3-keto-6,12,15,18,18-pentamethyl-17,19-dioxabicyclo[14.3.1]eicosa-4,6,10,12-tetraene-15-carboxylic acid ethyl ester
Cryptophycin-24
3,4-bis(azanyl)-N2,N5-bis(3,4,5-trimethoxyphenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide
6-(3,4-Difluorophenyl)-2-keto-4-(4-phenylpiperazino)pyran-3-carbonitrile
4-BETA-D-(GLUCOPYRANOSYLOXY)-3-[3-METHOXY-TRANS-ISOPENTEN-1-YL]-ACETOPHENONE
acetic acid [(1S,2S,4E,8E,10S,12E,14S)-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
(1RS,2RS)-1,8,8-TRIMETHYL-1-(2'-TERT.-BUTYL-DIMETHYLSILYLOXYETHYL)-6,10-DIOXASPIRO-[4.5]-DEC-2-YL-BENZOATE
2-Methyl-4-[3-methyl-2-(N'-phenylhydrazino)indol-3-yl]butyric acid methyl ester
PLADIENOLIDE-D
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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