(7S,8'R,8''S)-RASHOMONIC-ACID-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DVsDlGL6LlS |
|---|---|
| InChI | InChI=1S/C27H26O13/c28-17-3-1-12(5-19(17)30)6-24(27(38)39)40-25(35)11-16(13-2-4-18(29)20(31)7-13)15-10-22(33)21(32)8-14(15)9-23(34)26(36)37/h1-5,7-8,10,16,23-24,28-34H,6,9,11H2,(H,36,37)(H,38,39)/t16-,23+,24+/m0/s1 |
| InChIKey | XDOPOYUXTRRBDZ-NAKSJZFLSA-N |
| Mol Weight | 558.49 g/mol |
| Molecular Formula | C27H26O13 |
| Exact Mass | 558.137341 g/mol |
| Enantiomer InChIKey | XDOPOYUXTRRBDZ-XRJVTAMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
GUAIACIN;REL-(8R,7'S,8'S)-4,4'-DIHYDROXY-3,3'-DIMETHOXY-DELTA(1,3,5,1',3',5')-8.8',6.7'-NEOLIGNAN
ISOGUAIACIN
SINENSISIN-A;(7'R,8R,8'R)-4'-HYDROXY-3',4,5-TRIMETHOXY-2,7'-CYCLOLIGNAN
SINENSISIN-B;(7'S,8R,8'R)-5-HYDROXY-3',4,4'-TRIMETHOXY-2,7'-CYCLOLIGNAN
3,4'-DIHYDROXY-3',4-DIMETHOXY-6,7'-CYCLOLIGNAN
(+)-(7'-S,8-S,8'-S)-3',4,4'-TRIHYDROXY-5,5'-DIMETHOXY-2,7'-CYCLOLIGNAN
(1S,2S,3R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
SAGECOUMARIN
3-[(3,4-METHYLENEDIOXY)PHENYL]-5-PHENYL-1-INDANONE
| Title | Journal or Book | Year |
|---|---|---|
| Hyaluronidase Inhibitory Rosmarinic Acid Derivatives from Meehania urticifolia | Chemical and Pharmaceutical Bulletin | 2011 |
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.