2,11-DIACETOXYSWIETENIALIDE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 19odDyU4Vxd |
|---|---|
| InChI | InChI=1S/C44H56O19/c1-13-29(48)57-34-42-27(17-31(50)53-12)36(6,32(56-23(4)46)25-14-15-54-19-25)18-28(55-22(3)45)44(42)39(9)26(16-30(49)52-11)37(7)20-41(39,61-40(10,62-42)63-44)43(34,60-24(5)47)33(37)58-35(51)38(8)21(2)59-38/h14-15,19,21,26-28,32-34H,13,16-18,20H2,1-12H3/t21-,26+,27-,28-,32+,33+,34+,36-,37+,38+,39-,40-,41-,42-,43+,44+/m1/s1 |
| InChIKey | REQCDEGGOYWNLI-MYKZCNTJSA-N |
| Mol Weight | 888.9 g/mol |
| Molecular Formula | C44H56O19 |
| Exact Mass | 888.34158 g/mol |
| Enantiomer InChIKey | REQCDEGGOYWNLI-ZMFXSBRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E,4S,5R)-5-tert-Butyldiphenylsilyloxy-4,6-diacetoxy-2-hexenal dimethyl acetal
Ethyl 8-(2-benzyloxyethyl)-6-isopropyl-2-oxobicyclo[3.2.1]oct-6-ene-1-carboxylate
(Acetoxymethyl) 7.beta.-(phenylacetamido)-3-methyl-3-cephem-4-carboxylate = 11-Oxide
(4bS,7s,8aR,9R)-9-acetoxy-4b,5,6,7,8,8a,9 10-octahydro-3,7-dihydroxy-2-(2-propyl)-4b,8,8-trimethyl-phenantheren-1,4-dione
2-Anthracenecarboxylic acid, 5,6,7,8-tetrahydro-3,9-dimethoxy-5,5,7-trimethyl-7-(3-oxobutyl)-1-propyl-, methyl ester
Bis(methyl ester) of 2-(and 4-)[1-(2,4-diacetoxyphenyl)ethyl]deuteroporphyrin
(S)-(-)-4-Benzyl-3-[1-(tert-Butyldimethylsilyloxy)-8-methyl-9-trimethylsilylnona-1,7-enyl)oxazolidin-2-one
2,7-Diacetoxy-1-methyl-8-methylene-10-(acetylmethoxycarbonyl)-1-carboxylic acid 1,4a-lactone
CHROMIUM, TRICARBONYL-HAPTO-6-(7,8-DIHYDRO-6,9-DIMETHYL-5,10-BIS(TRIMETHYLSILYLOXY)BENZOCYCLOOCTENE
8-Chloro-6-(2-fluorophenyl)-1-(acetoxymethyl)-5-acetoxy-4H-imidazo[1,5-a][1,4]benzodiazepine
| Title | Journal or Book | Year |
|---|---|---|
| D-Ring-Opened Phragmalin-Type Limonoid Orthoesters from the Twigs of Swietenia macrophylla | Journal of Natural Products | 2009 |
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.