SUNZUZKMPMMOQF-CSMYWGQOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FgFEPNCxXkI |
|---|---|
| InChI | InChI=1S/C17H18O7S/c18-3-4-25-17-9-6-11(21)14(22)15(23)13(9)12(16(17)24)8-2-1-7(19)5-10(8)20/h1-2,5-6,12,16-24H,3-4H2/t12-,16-,17-/m1/s1 |
| InChIKey | SUNZUZKMPMMOQF-CSMYWGQOSA-N |
| Mol Weight | 366.38 g/mol |
| Molecular Formula | C17H18O7S |
| Exact Mass | 366.077324 g/mol |
| Enantiomer InChIKey | SUNZUZKMPMMOQF-ZLIFDBKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2.beta.,3.beta.-Dimethyl-1-hydroxy-4-[3,4-(methylenedioxy)phenyl]-5,6-(methylenedioxy)-1,2,3,4-tetrahydronaphthalene
5.ALPHA.-ANDROST-1-ENE-15.ALPHA.-OL-3,17-DIONE(15.ALPHA.-TRIMETHYLSILYL ETHER)
(8S,9S,11S,13S,14S)-2-fluoranyl-11-methoxy-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
7-(2,4-dichlorobenzyl)-8-(4-ethylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
2H-Pyran-5-carboxylic acid, 4-(1,3-dioxolan-2-ylmethyl)-3,4-dihydro-3-[1-hydroxy-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [2S-[2.alpha.,3.beta.(R*),4.beta.]]-
CNIDIMOSIDE-A-HEXAACETATE
1-(Thioxocamphore)-1'-(mercaptocamphore)
(-)-2-..beta.-D-Glucopyranosyl-gallic acid-delta-lactone
(11bS)-2,6-dimesityl-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
| Title | Journal or Book | Year |
|---|---|---|
| α-Amylase and Lipase Inhibitory Activity and Structural Characterization of Acacia Bark Proanthocyanidins | Journal of Natural Products | 2010 |
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.