HNMYRCWDWHIWOK-MJGOQNOKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GTr4TxvU2cn |
|---|---|
| InChI | InChI=1S/C23H24O9/c1-28-15-9-11(6-7-14(15)24)17-18-12(10-16(29-2)20(25)21(18)30-3)8-13(22(26)31-4)19(17)23(27)32-5/h6-10,17,19,24-25H,1-5H3/t17-,19+/m1/s1 |
| InChIKey | HNMYRCWDWHIWOK-MJGOQNOKSA-N |
| Mol Weight | 444.44 g/mol |
| Molecular Formula | C23H24O9 |
| Exact Mass | 444.142032 g/mol |
| Enantiomer InChIKey | HNMYRCWDWHIWOK-PKOBYXMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
OCTAMETHYL-TRILOBATIN-C
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(+/-)-(3A-R,9-S,9A-R)-9-[3-(3-METHYLBUTYL-2-ENYLOXY)-4-METHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(3aR*,9S*,9aR*)-9-(3,4-Dimethylenedioxyphenyl)-9-hydroxy-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
(+/-)-(3A-R,9-S,9A-R)-9-[4-(3-METHYLBUTYL-2-ENYLOXY)-3-METHOXYPHENYL]-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
12.BETA.-[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROSTAN-6,16-DIONE(6,16-DI-O-METHYLOXIME)
5.ALPHA.-ANDROSTAN-12.BETA.-OL-6,16-DIONE(6,16-DI-O-METHYLOXIME-12.BETA.-TRIMETHYLSILYL ETHER)
(10R)-10-(3,4-Methylenedioxyphenyl)-7,10-dihydro-6H-furo[3,4':6,7]naphtho[1,2-d][1,3]dioxol-9-one (Jusneesiin)
| Title | Journal or Book | Year |
|---|---|---|
| Identification of Sucrose Diesters of Aryldihydronaphthalene-Type Lignans from Trigonotis peduncularis and the Nature of Their Fluorescence | Journal of Natural Products | 2008 |
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.