RABDOSIIN-DECAMETHYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GyiLLdjc7DA |
|---|---|
| InChI | InChI=1S/C46H50O16/c1-51-31-14-11-25(17-34(31)54-4)19-39(44(48)59-9)61-43(47)30-21-28-23-37(57-7)38(58-8)24-29(28)41(27-13-16-33(53-3)36(22-27)56-6)42(30)46(50)62-40(45(49)60-10)20-26-12-15-32(52-2)35(18-26)55-5/h11-18,21-24,39-42H,19-20H2,1-10H3/t39-,40+,41-,42-/m0/s1 |
| InChIKey | IGHQGIAOEHFHIK-SOFKUOBMSA-N |
| Mol Weight | 858.9 g/mol |
| Molecular Formula | C46H50O16 |
| Exact Mass | 858.309886 g/mol |
| Enantiomer InChIKey | IGHQGIAOEHFHIK-SZRGUQLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
OCTAMETHYL-TRILOBATIN-C
RABDOSIIN
(2R)-2-[(1S,2R)-3-[(1R)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid
(2S)-2-[(1S,2R)-3-[(1S)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid
RABDOSIIN-DIPOTASSIUM-SALT
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
ROUYOLIDE-D
ROUYOLIDE-E
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Anti-AIDS Agents, 18. Sodium and Potassium Salts of Caffeic Acid Tetramers from Arnebia euchroma as Anti-HIV Agents | Journal of Natural Products | 1995 |
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.