GDOPYZYQRPQIQE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 18vGTgaqSj1 |
|---|---|
| InChI | InChI=1S/2C18H14O7/c2*1-22-9-3-11(19)15-14(4-9)25-17(21)18(16(15)20)6-8-2-12-13(5-10(8)18)24-7-23-12/h2*2-5,17,19,21H,6-7H2,1H3 |
| InChIKey | GDOPYZYQRPQIQE-UHFFFAOYSA-N |
| Mol Weight | 684.61 g/mol |
| Molecular Formula | C36H28O14 |
| Exact Mass | 684.147906 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
2-AMINO-9-[5_DIASTEREOMER2,3-DI-O-METHANESULFONYL-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
Cholan-24-oic acid, 7-(acetyloxy)-3-(acetyl-D3-oxy)-12-oxo-, methyl ester, (3.alpha.,5.beta.,7.alpha.)-
3,6-di(diethylamino)-9H-xanthene-9,1'-spiro-2'-(4-butylphenyl)-1',3'-dihydroisoindol-3'-one
7a-Acetoxy-3,12-dioxo-5b-cholanoic acid, methyl ester
(4R,4aS,9aS)-2-methyl-4,9a-bis(oxidanyl)-5-phenylmethoxy-4,4a-dihydrofluorene-3,9-dione
5,6-Bis(tert-butyldimethylsiloxy)-1-bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Homoisoflavanones from Chionodoxa luciliae | Phytochemistry | 1992 |
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.