LONGUSOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3njHGn4MnhE |
|---|---|
| InChI | InChI=1S/C28H22O8/c29-19-7-16(8-20(30)13-19)2-1-15-3-6-25-26(9-15)36-27(17-4-5-23(33)24(34)12-17)28(35-25)18-10-21(31)14-22(32)11-18/h1-14,27-34H/b2-1+/t27-,28+/m1/s1 |
| InChIKey | PKWWKWRCCYGTHQ-CKKRXTSSSA-N |
| Mol Weight | 486.48 g/mol |
| Molecular Formula | C28H22O8 |
| Exact Mass | 486.131468 g/mol |
| Enantiomer InChIKey | PKWWKWRCCYGTHQ-LPGNHZEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(Z)- 6-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',4'-dihydroxyphenyl)-3-(3",5"-dihydroxyphenyl)-benzodioxane
(TRANS)-3-[4-[[6-[(E)-2-CARBOXYETHENYL]-3-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-2-(1,4-BENZODIOXIN)]-OXY]-3-HYDROXYPHENYL]-(E)-2-PROPENOIC-ACID
PHJFDJMRHVWKAR-QZKABRJGSA-N
ODYCABSKQVVMGG-QZKABRJGSA-L
(E)-3-{(2,3-TRANS)-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-2,3-DIHYDROBENZO-[B]-[1.4]-DIOXIN-6-YL}-N-(4-HYDROXYPHENYLETHYL)-ACRYLAMIDE
(Z)-3-{(2,3-TRANS)-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-2,3-DIHYDROBENZO-[B]-[1.4]-DIOXIN-6-YL}-N-(4-HYDROXYPHENYLETHYL)-ACRYLAMIDE
Acetamide, N-[3-(3,4-dihydroxyphenyl)-7-formyl-2,3-dihydro-1,4-benzodioxin-2-yl]-
(2R,3S)-2-(3',4'-DIHYDROXYPHENYL)-3-ACETYLAMINO-6-(N-ACETYL-2''-AMINOETHYL)-1,4-BENZODIOXANE
N-(2-[3-(Acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethyl)acetamide
3trans-(4-Hydroxy-3-methoxyphenyl)-1,4-benzodioxan-2rel-carboxylic acid ethy ester
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Novel Norstilbene Dimer, Longusone A, and Three New Stilbene Dimers, Longusols A, B, and C, with Antiallergic and Radical Scavenging Activities from Egyptian Natural Medicine Cyperus longus | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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