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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-(tert-Butyldimethylsiloxy)-5-oxa-6-oxobicyclo[2.2.2]oct-8-enecarboxylate
SOULANGIANOLIDE B,ACTATE
DIACETYLSCHKUHRIOIDIOL
1,3-Dioxane-4-ethanol, 2-(4-methoxyphenyl)-6-[2-[3-methoxy-4-[[tris(1-methylethyl)silyl]oxy]cyclohexyl]-1-methylethenyl]-5-methyl-, [2S-[2.alpha.,4.alpha.,5.alpha.,6.alpha.[E(1S*,3S*,4S*)]]]-
(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
N-(5-BENZYLIDENE-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)-2-(4-METHYL-2-OXO-2H-CHROMEN-7-YL-OXY)-ACETAMIDE
(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
(1R,2S,3R,4R)-1-AZIDO-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-2,3-ISOPROPYLIDENE-DIOXY-CYCLOPENTANE
Methyl (3S,5R)-3,5-Dihydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'-yl}heptanoate 3,5-O-(ethylborate)
2H-1-BENZOPYRAN-2-ONE, 4-(ACETYLOXY)-3-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-
This compound is available in the following databases:
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.