| SpectraBase Compound ID | DuOMemISjcI |
|---|---|
| InChI | InChI=1S/2C31H39NO5/c2*1-7-29(4,37-8-2)19-16-24-21(3)14-15-25-30(24,5)17-11-18-31(25,6)28(35)36-20-32-26(33)22-12-9-10-13-23(22)27(32)34/h2*7,9-10,12-13,16,19,24-25H,1,3,8,11,14-15,17-18,20H2,2,4-6H3/b2*19-16+/t24-,25+,29+,30+,31-;24-,25+,29-,30+,31-/m00/s1 |
| InChIKey | YVWZVMCODOQDSK-LFNXMOCISA-N |
| Mol Weight | 1011.3 g/mol |
| Molecular Formula | C62H78N2O10 |
| Exact Mass | 1010.565647 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 | 9KtCum7hhcY |
|---|---|
| Name | 13-ETHOXY-LABDA-8(17),11,14-TRIEN-19-OIC-ACID-METHYLFTALIMIDE-ESTER |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H78N2O10 |
| InChI | InChI=1S/2C31H39NO5/c2*1-7-29(4,37-8-2)19-16-24-21(3)14-15-25-30(24,5)17-11-18-31(25,6)28(35)36-20-32-26(33)22-12-9-10-13-23(22)27(32)34/h2*7,9-10,12-13,16,19,24-25H,1,3,8,11,14-15,17-18,20H2,2,4-6H3/b2*19-16+/t24-,25+,29+,30+,31-;24-,25+,29-,30+,31-/m00/s1 |
| InChIKey | YVWZVMCODOQDSK-LFNXMOCISA-N |
| Literature Reference Author | M.IWAMOTO,H.OHTSU,H.TOKUDA,H.NISHINO,S.MATSUNAGA,R.TANAKA |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,1911(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(01)00099-2 |
| Molecular Weight | 1011.309 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22043 |