(R)-SARGACHROMENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ApRAEtHWAr |
|---|---|
| InChI | InChI=1S/C27H36O4/c1-19(2)9-6-12-22(26(29)30)13-7-10-20(3)11-8-15-27(5)16-14-23-18-24(28)17-21(4)25(23)31-27/h9,11,13-14,16-18,28H,6-8,10,12,15H2,1-5H3,(H,29,30)/b20-11+,22-13-/t27-/m1/s1 |
| InChIKey | QKXAGRZCXAYBQX-HKRZBUDOSA-N |
| Mol Weight | 424.6 g/mol |
| Molecular Formula | C27H36O4 |
| Exact Mass | 424.26136 g/mol |
| Enantiomer InChIKey | QKXAGRZCXAYBQX-UATDQJHISA-N |
| Racemate InChIKey | QKXAGRZCXAYBQX-WDZAAMDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SARGADIOL-I;(3E,7E,11E)-2-(6-HYDROXY-4,8,12-TRIMETHYLTRIDECA-3,7,11-TRIENYL)-2,8-DIMETHYL-2H-CHROMEN-6-OL
SARGADIOL-II;(3E,6E,11E)-2-(8-HYDROXY-4,8,12-TRIMETHYLTRIDECA-3,6,11-TRIENYL)-2,8-DIMETHYL-2H-CHROMEN-6-OL
CHROMAROL-C
2,7-Dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-1-benzopyran-6-ol
CHROMAROL-D
CHROMENOL
5,6-DIHYDROXY-2-METHYL-2-[(3',7'E)-4',8',12'-TRIMETHYL-TRIDECA-3',7',11'-TRIEN]-2(H)-CHROMENE
NBMKVODYFGDQKZ-UHFFFAOYSA-N
(2R)-7-bromo-2-[(3R)-3-hydroxy-4-methylpent-4-enyl]-2-methylchromen-6-ol
| Title | Journal or Book | Year |
|---|---|---|
| Tuberatolides, Potent FXR Antagonists from the Korean Marine Tunicate Botryllus tuberatus | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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