PULMATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AOTbjDmuCtL |
|---|---|
| InChI | InChI=1S/C21H20O9/c1-8-5-10-15(18(26)14-9(16(10)24)3-2-4-11(14)23)12(6-8)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6,13,17,19-23,25,27-28H,7H2,1H3/t13-,17-,19+,20-,21?/m0/s1 |
| InChIKey | QKPDYSSHOSPOKH-IQNIUBNFSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Enantiomer InChIKey | QKPDYSSHOSPOKH-PMQCEUHXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
EMODIN-8-BETA-D-GLUCOPYRANOSIDE
EMODIN-8-BETA-D-(6'-O-ACETYL)-GLUCOPYRANOSIDE
EMODIN-8-O-ALPHA-L-RHAMNOSIDE
2,2-Dimethylpropionic acid (8-hydroxy-9,10-diketo-3-methoxy-7-methyl-6-pivaloyloxy-1-anthryl) ester
KOUITCHENSIDE_G;1-O-[BETA-D-GLUCOPYRANOSYL-(1->6)BETA-D-GLUCOPYRANOSYL]-3,5-DIMETHOXYXANTHONE
7,8-DIHYDROXY-3-METHOXY-1-O-PRIMEVEROSYL-XANTHONE
2',3',4'-tris(acetoxy)-frangulin
2-ACETYL-8-METHOXY-3-METHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL-PROPANOATE
9,10-Anthracenedione, 1-hydroxy-3,6,8-tris(methoxymethoxy)-2-(2-propenyl)-
This compound is available in the following databases:
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.