4'',6''-DIACETYLMARITIMEIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | uOLiJT618a |
|---|---|
| InChI | InChI=1S/C25H24O13/c1-10(26)34-9-18-24(35-11(2)27)21(32)22(33)25(38-18)37-16-6-4-13-19(30)17(36-23(13)20(16)31)8-12-3-5-14(28)15(29)7-12/h3-8,18,21-22,24-25,28-29,31-33H,9H2,1-2H3/b17-8-/t18-,21-,22-,24-,25-/m1/s1 |
| InChIKey | ADZWGGDYJZWMBY-RCSOTXLPSA-N |
| Mol Weight | 532.45 g/mol |
| Molecular Formula | C25H24O13 |
| Exact Mass | 532.121691 g/mol |
| Enantiomer InChIKey | ADZWGGDYJZWMBY-VGFNZKOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8,3',4'-TRIHYDROXYFLAVONE-7-O-(6''-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
7-HYDROXY-4',8-DIMETHOXYISOFLAVONE_7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3,5,6-TRIHYDROXY-4'-METHOXYFLAVONE-7-BETA-D-GLUCOPYRANOSIDE
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
MYRICETIN-3'-O-(6''-PARA-COUMAROYL)-GLUCOSIDE
SAUSSURENOSIDE-2'',3'',4'',6''-TETRAACETATE
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
ISOSCUTELLAREIN-8-O-(6''-TRANS-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
5,6,7,4'-TETRAHYDROXYFLAVONE-7-O-[6''-O-(E)-COUMAROYL]-BETA-GLUCOPYRANOSIDE
5,6,7,4'-TERTAHYDROXYFLAVONE-7-O-[6''-O-ACETYL]-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated Aurone Glucosides fromMicroglossa pyrifolia1 | Planta Medica | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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