| SpectraBase Compound ID | 9QLBOt9uywv |
|---|---|
| InChI | InChI=1S/C31H44O5/c1-18(2)22-9-10-25-24(29(22,6)14-13-27(33)34)12-16-30(7)23(11-15-31(25,30)8)19(3)17-26(32)20(4)21(5)28(35)36/h10,12,19,21-23H,1,4,9,11,13-17H2,2-3,5-8H3,(H,33,34)(H,35,36)/t19-,21?,22-,23-,29+,30-,31+/m1/s1 |
| InChIKey | ZJMBUNAZIDNVOV-KUDMQRJLSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C31H44O5 |
| Exact Mass | 496.318875 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 | DLOAxbXzsiC |
|---|---|
| Name | (+)-SPONGIPORIC-ACID-A;(+)-23-OXO-3,4-SECO-LANOSTA-4(28),7(8),9(11),24(31)-TETRAENE-3,26-DICARBOXYLIC-ACID |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H44O5 |
| InChI | InChI=1S/C31H44O5/c1-18(2)22-9-10-25-24(29(22,6)14-13-27(33)34)12-16-30(7)23(11-15-31(25,30)8)19(3)17-26(32)20(4)21(5)28(35)36/h10,12,19,21-23H,1,4,9,11,13-17H2,2-3,5-8H3,(H,33,34)(H,35,36)/t19-,21?,22-,23-,29+,30-,31+/m1/s1 |
| InChIKey | ZJMBUNAZIDNVOV-KUDMQRJLSA-N |
| Literature Reference Author | F.C.ZIEGENBEIN,H.P.HANSSEN,W.A.KOENIG |
| Literature Reference Citation | PHYTOCHEM.,67,202(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.10.025 |
| Molecular Weight | 496.687 g/mol |
| Sample ID | 66025 |
| Solvent | C5D5N |