DAPHNODORIN-D1
Compound with spectra: 4 NMR
| SpectraBase Compound ID | FWffN7XBnWR |
|---|---|
| InChI | InChI=1S/C30H22O9/c31-16-5-1-14(2-6-16)23-10-9-19-20(34)13-22(36)26(30(19)38-23)27-28(37)25-21(35)11-18(33)12-24(25)39-29(27)15-3-7-17(32)8-4-15/h1-8,11-13,23,31-36H,9-10H2/t23-/m1/s1 |
| InChIKey | KBUYUAWZPKKJRC-HSZRJFAPSA-N |
| Mol Weight | 526.5 g/mol |
| Molecular Formula | C30H22O9 |
| Exact Mass | 526.126382 g/mol |
| Enantiomer InChIKey | KBUYUAWZPKKJRC-QHCPKHFHSA-N |
| Racemate InChIKey | KBUYUAWZPKKJRC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- DAPHNODORIN-D2
- DAPHNODORIN-D1;5,7,4'-TRIHYDROXYFLAVANE-5'',7'',4''-TRIHYDROXYFLAVONE
- DAPHNODORIN-D2;5,7,4'-TRIHYDROXYFLAVANE-5'',7'',4''-TRIHYDROXYFLAVONE
ISORHAMNETIN-3-O-BETA-D-GLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
STEMONAL
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
CYPELLOGIN-B
CYPELLOGIN-A
Boeavinone
KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
ARTONOL_A
| Title | Journal or Book | Year |
|---|---|---|
| Three flavonoids from Daphne odora | Phytochemistry | 1997 |
| Three biflavonoids from Wikstroemia sikokiana | Phytochemistry | 1994 |
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.