9,9'-Dihydroxy-pinoresinol tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DiT7yVS0rPw |
|---|---|
| InChI | InChI=1S/C28H30O12/c1-13(29)35-19-9-7-17(11-21(19)33-5)25-23-24(28(39-25)38-16(4)32)26(40-27(23)37-15(3)31)18-8-10-20(36-14(2)30)22(12-18)34-6/h7-12,23-28H,1-6H3 |
| InChIKey | MMZZSJZRQBIRPF-UHFFFAOYSA-N |
| Mol Weight | 558.54 g/mol |
| Molecular Formula | C28H30O12 |
| Exact Mass | 558.173726 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9,9'-Dihydroxy-sesamin diacetate
4-Hydroxysesamin
9-Hydroxy-sesamin
7-Acetoxy-matairesinol diacetate
(8R,8'R,7'R)-(-)-HYDROXYMATAIRESINOL-TRIACETATE
7-Acetoxy-isoarctigenin monoacetate
SESQUMAROCANOL-B-HEXAACETATE;4,4'',7'',9,9',9''-HEXAHYDROXY-3,3',3''-TRIMETHOXY-4',8''-EPOXY-8,8'-SESQUINEOLIGNAN-HEXAACETATE
1H,3H-Furo[3,4-c]furan-1-one, tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyph enyl)-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
(+)-SYZYGIRESINOL-A;(7-BETA,7'-BETA,8-ALPHA,8'-ALPHA)-3'-METHOXY-9-OXO-7,9',7,9'-DIEPOXYLIGNAN-3,4,4'-TRIOL
(3R*,4R*)-3-(3,4-Methylenedioxybenzyl)-4-[.alpha.(S*)-.alpha.-acetyloxy-3,4-dimethoxybenzyl]-.gamma.-butyrolactone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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