LIPIFEROLIDE-A
Compound with spectra: 4 NMR
| SpectraBase Compound ID | AdXbgKHQDWv |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-13(10(2)16(19)21-14)12(8-9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13-,14+,15+,17-/m1/s1 |
| InChIKey | ODYJJNFWFYUXSS-SOZNHUOKSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | ODYJJNFWFYUXSS-PNKGNACZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
- LIPIFEROLIDE-B
- LIPIFEROLIDE-C
- Lipiferolide
[1aR-[1aR*,4E,7R*(E),7aR*,8S*,10aS*,10bR*]]-1a,2,3,6,7,7a,8,10a,10b-decahydro-1a,5,8-trimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester of 4-hydroxy-2-methyl-2-butenoic acid
9-BETA-(3-HYDROXY-3-METHYLPENTANOYLOXY)-PARTHENOLIDE
9-BETA-(3-HYDROXYISOVALERYLOXY)-PARTHENOLIDE
9-BETA-(3-METHYL-PENTOYL-3-ENE)-PARTHENOLIDE
9-BETA-(3-HYDROXY-2-METHYLBUTYRYLOXY)-PARTHENOLIDE
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-DIHYDROPARTHENOLIDE
9-ALPHA-HYDROXY-1-BETA,10-ALPHA-EPOXYPARTHENOLIDE
9-BETA-HYDROXY-1-BETA,10-ALPHA-EPOXYPARTHENOLIDE
(1aS,2aS,5aS,6S,6aR,7aS,9aR)-6-hydroxy-1a,7a-dimethyl-5-methylenedecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-4(1aH)-one
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.