LONGICAUDATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hw4oawaR0Gy |
|---|---|
| InChI | InChI=1S/C26H22O7/c1-31-22-14-21(29)24(20(28)10-8-15-6-4-3-5-7-15)25-18(22)13-23(33-25)17-12-16(26(30)32-2)9-11-19(17)27/h3-7,9,11-14,27,29H,8,10H2,1-2H3 |
| InChIKey | DDPIFFIZEVATBM-UHFFFAOYSA-N |
| Mol Weight | 446.46 g/mol |
| Molecular Formula | C26H22O7 |
| Exact Mass | 446.136553 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(-)-(2R,3R,4R)-2-(4'-Benzyloxybenzyl)-3-{3",4"-dimethoxyphenyl[bis(phenylsulfanyl)]methyl}-4-(menthyloxy)butyrolactone
(-)-(2R,3R,4R)-2-(4'-BENZYLOXYBENZYL)-3-{3'',4''-DIMETHOXYPHENYL-[BIS-(PHENYLSULFANYL)]-METHYL}-4-(METHYLOXY)-BUTYROLACTONE
2-Methyl-7-(2'-methylprop-2'-enyloxy)-6,11-dihydroanthra[1,2-b]furan-6,11-dione
(7R,8R)-5,7-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
#12;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCO
4-HYDROXYCOUMESTROL;3,4,9-TRIHYDROXY-COUMESTRAN
Methyl 5-[3''-(Methoxycarbonyl)propyl]-7-methoxy-2-[3'-methoxy-4'-(benzyloxy)phenyl]-3-benzo[b]furan-3-carboxylate
(1S,3R,3aS,6aR)-1-(2-naphthalenyl)-4,6-dioxo-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid methyl ester
2',5',6'-TRIMETHOXY-[2'',3'':4',3']-FURANODIBENZOYLMETHANE
PIEROTIN-B;1-METHOXY-3,7,8-TRIHYDROXY-4-[3-(4-HYDROXYPHENYL)-1-PROPANOYL]-DIBENZOFURAN
| Title | Journal or Book | Year |
|---|---|---|
| Dihydrochalcones from Piper longicaudatum | Planta Medica | 2001 |
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.