| SpectraBase Compound ID | AiGuRcz2lgG |
|---|---|
| InChI | InChI=1S/C23H24N2O9/c1-32-22(31)12-7-3-5-9-14(12)25-21(30)16-20(11-6-2-4-8-13(11)24-16)34-23-19(29)18(28)17(27)15(10-26)33-23/h2-9,15,17-19,23-24,26-29H,10H2,1H3,(H,25,30)/t15-,17-,18+,19-,23+/m0/s1 |
| InChIKey | XUNXQNZGEZHUEQ-NPPXNQFGSA-N |
| Mol Weight | 472.45 g/mol |
| Molecular Formula | C23H24N2O9 |
| Exact Mass | 472.14818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8I5WZAOiWjb |
|---|---|
| Name | CEPHALANDOLE_C |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H24N2O9 |
| InChI | InChI=1S/C23H24N2O9/c1-32-22(31)12-7-3-5-9-14(12)25-21(30)16-20(11-6-2-4-8-13(11)24-16)34-23-19(29)18(28)17(27)15(10-26)33-23/h2-9,15,17-19,23-24,26-29H,10H2,1H3,(H,25,30)/t15-,17-,18+,19-,23+/m0/s1 |
| InChIKey | XUNXQNZGEZHUEQ-NPPXNQFGSA-N |
| Literature Reference Author | P.L.WU,Y.L.HSU,C.W.JAO |
| Literature Reference Citation | J.NAT.PROD.,69,1467(2006) |
| Literature Reference DOI | 10.1021/np060395l |
| Molecular Weight | 472.452 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ15820 |