| SpectraBase Compound ID | 58gPKVWospX |
|---|---|
| InChI | InChI=1S/C26H42O6/c1-14-8-10-18-16(3)9-11-19(20(18)12-14)15(2)6-5-7-17(4)25-30-13-21-22(27)23(28)24(29)26(31-21)32-25/h9,12,15,17-29H,5-8,10-11,13H2,1-4H3/t15?,17-,18+,19-,20+,21-,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | UYNYEKFEWCFAHP-WTEDMLHDSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C26H42O6 |
| Exact Mass | 450.298139 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 | AVrgTX99pYH |
|---|---|
| Name | LEMNABOURSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H42O6 |
| InChI | InChI=1S/C26H42O6/c1-14-8-10-18-16(3)9-11-19(20(18)12-14)15(2)6-5-7-17(4)25-30-13-21-22(27)23(28)24(29)26(31-21)32-25/h9,12,15,17-29H,5-8,10-11,13H2,1-4H3/t15?,17-,18+,19-,20+,21-,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | UYNYEKFEWCFAHP-WTEDMLHDSA-N |
| Literature Reference Author | M.ZHANG,Z.HUANG |
| Literature Reference Citation | J.NAT.PROD.,61,1300(1998) |
| Literature Reference DOI | 10.1021/np970359+ |
| Molecular Weight | 450.616 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19621 |