SAROTHRANOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HtHCgQrLltL |
|---|---|
| InChI | InChI=1S/C21H18O7/c1-21(2)7-6-11-14(28-21)9-15-16(17(11)24)18(25)20(26-3)19(27-15)10-4-5-12(22)13(23)8-10/h4-9,22-24H,1-3H3 |
| InChIKey | PKBDGQRRPFRWSU-UHFFFAOYSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C21H18O7 |
| Exact Mass | 382.105253 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5-Hydroxy-4',7-di(trideuteromethoxy)-jaceidin
CUDRAFLAVONE-B
CENTARADIXIN;AXILLARIN-7-SULPHATE-SODIUM-SALT
5-Hydroxy-3-methoxy-6,7:3',4'-bis(methylenedioxy)-flavone
2-[3,4-bis(methoxymethoxy)phenyl]-5-hydroxy-3,7-bis(methoxymethoxy)-6-(3-methylbut-2-enyl)chromone
5,3'-Diacetoxy-3,6,7,4'-tetramethoxyflavone
5-Hydroxy-2-[3',4'-bis(benzyloxy)phenyl]-3,6,7-trimethoxybenzofuran-4-one
QUERCETIN-3-O-(6''-N-BUTYL-GLUCURONIDE)
QUERCETAGETIN-7-O-(6-O-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
5-Hydroxy-3',6-di(trideuteromethoxy)-oxyayanin B
| Title | Journal or Book | Year |
|---|---|---|
| An isopentenylated flavonol from Hypericum japonicum | Phytochemistry | 1993 |
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.