PENICIMARIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HTO8i9BrbTs |
|---|---|
| InChI | InChI=1S/C19H22O11/c1-7-11(10-3-9(21)4-12(22)14(10)18(26)29-7)5-28-19-17(25)16(24)15(23)13(30-19)6-27-8(2)20/h3-4,13,15-17,19,21-25H,5-6H2,1-2H3/t13-,15-,16+,17-,19-/m0/s1 |
| InChIKey | LYSRWWLDCUPVGA-YGJKTCCFSA-N |
| Mol Weight | 426.37 g/mol |
| Molecular Formula | C19H22O11 |
| Exact Mass | 426.116212 g/mol |
| Enantiomer InChIKey | LYSRWWLDCUPVGA-WIMVFMHDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
NEWBOULDIOSIDE;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-APIOFURANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-E-FERULOYL-BETA-D-GLUCOPYRANOSIDE
1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_C
KMDNQBCHLSFQAU-XCWLZFNGSA-N
ABSINTHIFOLIDE
ISOCHIONOSIDE-A
LUTEOSIDE-B
(6'-ACETYL)-19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
FRAXICARBOSIDE-A;6''-O-TRANS-PARA-COUMAROYL-10-HYDROXYOLEUROPEIN
ISOCHIONOSIDE-K
APIGENIN-7-O-(4'',6''-DIACETYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Isocoumarin Derivatives and Benzofurans from a Sponge-Derived Penicillium sp. Fungus | Journal of Natural Products | 2013 |
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.