| SpectraBase Compound ID | IlbuS1m27Ph |
|---|---|
| InChI | InChI=1S/C24H35NO11/c1-10-17(29)35-14-13(26)22-12-9-11(20(2,3)4)21(22,15(16(27)28)33-8-7-25(5)6)18(30)36-24(22,19(31)34-12)23(10,14)32/h10-15,18,26,30,32H,7-9H2,1-6H3,(H,27,28)/t10-,11+,12?,13-,14+,15+,18+,21+,22+,23-,24+/m1/s1 |
| InChIKey | DIRFDVVVJSQTEP-PCWYQQOMSA-N |
| Mol Weight | 513.5 g/mol |
| Molecular Formula | C24H35NO11 |
| Exact Mass | 513.221011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2W4xfnE2II2 |
|---|---|
| Name | IMP-1;10-O-(N,N-DIMETHYLAMINOETHYL)-11,12-SECO-GINKGOLIDE_B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H35NO11 |
| InChI | InChI=1S/C24H35NO11/c1-10-17(29)35-14-13(26)22-12-9-11(20(2,3)4)21(22,15(16(27)28)33-8-7-25(5)6)18(30)36-24(22,19(31)34-12)23(10,14)32/h10-15,18,26,30,32H,7-9H2,1-6H3,(H,27,28)/t10-,11+,12?,13-,14+,15+,18+,21+,22+,23-,24+/m1/s1 |
| InChIKey | DIRFDVVVJSQTEP-PCWYQQOMSA-N |
| Literature Reference Author | W.LIU,P.LI,F.FENG,L.MAO |
| Literature Reference Citation | J.PHARM.BIOM.ANAL.,52,603(2010) |
| Literature Reference DOI | 10.1016/j.jpba.2010.01.019 |
| Molecular Weight | 513.542 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ44173 |