| SpectraBase Compound ID | L7o4eHORNsQ |
|---|---|
| InChI | InChI=1S/C37H52O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)42-25-27(4)28-20-21-29-23-32(44-36(29)39)35(26(2)3)33-24-30(37(40)41-5)31(22-28)43-33/h20-21,23-24,28,32,35H,2,4,6-19,22,25H2,1,3,5H3/b21-20-/t28-,32-,35-/m1/s1 |
| InChIKey | BGGBFMRIJOTUOF-OYFUMOLQSA-N |
| Mol Weight | 608.8 g/mol |
| Molecular Formula | C37H52O7 |
| Exact Mass | 608.371304 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 | HCYbmlTFAOx |
|---|---|
| Name | LIPIDYL_PSEUDOPTERANE_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H52O7 |
| InChI | InChI=1S/C37H52O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)42-25-27(4)28-20-21-29-23-32(44-36(29)39)35(26(2)3)33-24-30(37(40)41-5)31(22-28)43-33/h20-21,23-24,28,32,35H,2,4,6-19,22,25H2,1,3,5H3/b21-20-/t28-,32-,35-/m1/s1 |
| InChIKey | BGGBFMRIJOTUOF-OYFUMOLQSA-N |
| Literature Reference Author | A.S.KATE,I.AUBRY,M.L.TREMBLAY,R.G.KERR |
| Literature Reference Citation | J.NAT.PROD.,71,1977(2008) |
| Literature Reference DOI | 10.1021/np800544b |
| Molecular Weight | 608.816 g/mol |
| Sample ID | 29403 |
| Solvent | CDCl3 |