ASSAFOETIDNOL-A-DI-PARA-BROMOBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITrKNEZF2Wv |
|---|---|
| InChI | InChI=1S/C38H36Br2O7/c1-22-19-31(46-35(42)24-5-11-26(39)12-6-24)34-37(2,3)32(47-36(43)25-7-13-27(40)14-8-25)17-18-38(34,4)29(22)21-44-28-15-9-23-10-16-33(41)45-30(23)20-28/h5-16,20,29,31-32,34H,1,17-19,21H2,2-4H3/t29-,31+,32+,34+,38-/m0/s1 |
| InChIKey | LYBMDCZAHQMPAV-UBCCTJCDSA-N |
| Mol Weight | 764.5 g/mol |
| Molecular Formula | C38H36Br2O7 |
| Exact Mass | 762.082779 g/mol |
| Enantiomer InChIKey | LYBMDCZAHQMPAV-XOZJFCNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CAUFEROSIDE
OBTSURIN-C;18-O-(E)-PARA-COUMAROYL-BEYER-15-ENE-11-BETA,18-DIOL
OBTSURIN-D;18-O-(Z)-PARA-COUMAROYL-BEYER-15-ENE-11-BETA,18-DIOL
EPICORYMBOSIN
Methyl ester of 11.alpha.-hydroxyatisirn-20-acid
(3aR,4S,4aS,5S,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
(3aR,4S,4aS,5R,7aS,8R,8aS)-3a,4,4a,6,7,7a,8,8a-Octahydro-2,2,4,6,6-pentamethyl-4,8-etheno-5H-indeno[5,6-d]-1,3-dioxol-5-ol
(cis)-9-Methyl-4,4,7,9-tetraphenyl-1,3,6-trithia-8-azaspiro[4.4]non-7-ene
9-METHYL-4,4,7,9-TETRAPHENYL-1,3,6-TRITHIA-8-AZASPIRO-[4.4]-NON-7-ENE;ISOMER-1
3-quinolinecarboxylic acid, 4-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene coumarins from the roots of Ferula assa-foetida | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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