| SpectraBase Compound ID | 5VOEVzDED1d |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-9-23(40-30(38)10-2)19-31(39)41-29-20-28-33(6)17-12-16-32(5,11-3)26(33)15-18-34(28,7)27-14-13-24(22(4)37)25(21-36)35(27,29)8/h13,21,23,25-29H,9-12,14-20H2,1-8H3/t23?,25-,26-,27-,28+,29-,32-,33-,34-,35+/m0/s1 |
| InChIKey | ZJGSEIZZNLFAEE-GRVCTIIOSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 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 | 5Q9xqtp186Y |
|---|---|
| Name | 12-ALPHA-(3'-PROPANOYLOXYPENTANOYLOXY)-20,24-DIMETHYL-24-OXOSCALAR-16-EN-25-AL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-9-23(40-30(38)10-2)19-31(39)41-29-20-28-33(6)17-12-16-32(5,11-3)26(33)15-18-34(28,7)27-14-13-24(22(4)37)25(21-36)35(27,29)8/h13,21,23,25-29H,9-12,14-20H2,1-8H3/t23?,25-,26-,27-,28+,29-,32-,33-,34-,35+/m0/s1 |
| InChIKey | ZJGSEIZZNLFAEE-GRVCTIIOSA-N |
| Literature Reference Author | B.F.BOWDEN,J.C.COLL,H.LI,R.C.CAMBIE,M.R.KERNAN,P.R.BERGQUIST |
| Literature Reference Citation | J.NAT.PROD.,55,1234(1992) |
| Literature Reference DOI | 10.1021/np50087a009 |
| Molecular Weight | 570.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS556 |