RHOIPTELOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5kGQAHX3Uah |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-26-20-11-14(5-9-17(20)23)4-8-16(22)12-19(25)18(24)10-13-2-6-15(21)7-3-13/h2-3,5-7,9,11,16,18-19,21-25H,4,8,10,12H2,1H3/t16-,18-,19-/m0/s1 |
| InChIKey | HMULPILLJJIZBE-WDSOQIARSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
| Enantiomer InChIKey | HMULPILLJJIZBE-BHIYHBOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
(3R,5S)-DIHYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
HEXAHYDROCURCUMIN
5-O-METHYL-HEXAHYDRO-DEMETHOXY-CURCUMIN-B
5-Methoxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone
5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTAN-3-ONE
5-O-METHYL-HEXAHYDRO-DEMETHOXY-CURCUMIN-A
1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-dodecan-3-one
4-GINGESULFONIC-ACID
LETESTUIANIN-A
3-(3,4-Dimethoxyphenyl)-1-(4-methylphenyl)-1-propanol
| Title | Journal or Book | Year |
|---|---|---|
| Three diarylheptanoids from Rhoiptelea chiliantha | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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