| SpectraBase Compound ID | A6N9psS41QX |
|---|---|
| InChI | InChI=1S/C17H28O5/c1-9(2)17(20)7-6-15(4)12(17)11(19)8-16(5)14(22-16)13(15)21-10(3)18/h9,11-14,19-20H,6-8H2,1-5H3/t11-,12?,13+,14-,15-,16+,17+/m0/s1 |
| InChIKey | YIWXSNVGPLSCHZ-FKWSQABKSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C17H28O5 |
| Exact Mass | 312.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1L0LmScpH7w |
|---|---|
| Name | LAPIFEROL-1-ACETATE |
| Compound Number | 483 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H28O5/c1-9(2)17(20)7-6-15(4)12(17)11(19)8-16(5)14(22-16)13(15)21-10(3)18/h9,11-14,19-20H,6-8H2,1-5H3/t11-,12?,13+,14-,15-,16+,17+/m0/s1 |
| InChIKey | YIWXSNVGPLSCHZ-FKWSQABKSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |