| SpectraBase Compound ID | JU5H2lSpnqO |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-18-7-6-16-19(2,8-14(22)17(23)20(16,3)11-21)15(18)5-4-12-9-24-10-13(12)18/h9-10,15-17,21,23H,4-8,11H2,1-3H3/t15?,16?,17-,18+,19-,20-/m1/s1 |
| InChIKey | LSLWLOMYKHFTQT-QJXHFAPNSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 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 | BUFr0pBBI2S |
|---|---|
| Name | SPONGIADIOL |
| Compound Number | 416 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H28O4/c1-18-7-6-16-19(2,8-14(22)17(23)20(16,3)11-21)15(18)5-4-12-9-24-10-13(12)18/h9-10,15-17,21,23H,4-8,11H2,1-3H3/t15?,16?,17-,18+,19-,20-/m1/s1 |
| InChIKey | LSLWLOMYKHFTQT-QJXHFAPNSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |