4-EPI-SAWARANIN_TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xnu1VuAs5x |
|---|---|
| InChI | InChI=1S/C22H24O11/c1-11(23)29-10-18(31-13(3)25)22(32-14(4)26)20(28)21-17(9-19(27)33-21)15-5-7-16(8-6-15)30-12(2)24/h5-8,17-18,21-22H,9-10H2,1-4H3/t17-,18-,21-,22+/m0/s1 |
| InChIKey | VIWNCCFKILTZFT-YHDSQAASSA-N |
| Mol Weight | 464.42 g/mol |
| Molecular Formula | C22H24O11 |
| Exact Mass | 464.131862 g/mol |
| Enantiomer InChIKey | VIWNCCFKILTZFT-YHBROIRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-(PHENOXYTHIOCARBONYL)-2,6-DI-O-PIVALOYL-ALPHA-D-RIBO-HEXOPYRANOSID-3-ULOSE
(2R,3R)-Methyl 5-oxo-3-[4-methoxyphenyl]-2-phenyltetrahydrofuran-2-carboxylate isomer
4,6-DIMETHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)PYRIDINE(ENOL)
TRIACETYL-HYCANDINIC-ACID-ESTER-1
acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]phenoxy]tetrahydropyran-4-yl] ester
Leuconolide A1 4-Methoxybenzylacetal
4,5-O-Isopropylidene-6-[(2RS)-2'-phenylbutyryl]-gabosine F
(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE
Methyl 2-(bromomethyl)-2-methyl-3-oxo-3-{[10'-(2",3",4",5",6"-penta-O-acetyl-D-glucunoyl]amino}decylthio]propanoate
2,3,4,7-TETRA-O-BENZYL-2-EPI-5-EPI-[6-(2)H(2)]-VALIOLONE
| Title | Journal or Book | Year |
|---|---|---|
| Decarboxylated ascorbigens in the heartwood of Chamaecyparis pisifera | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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