| SpectraBase Compound ID | DaUn08NdPWy |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16?,17+,20+,21+,22-,23-/m1/s1 |
| InChIKey | LPFQLHRBUQNMRT-HIPAMVJYSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ag8Rp34a5uz |
|---|---|
| Name | Compound-#4D |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H28O10 |
| InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16?,17+,20+,21+,22-,23-/m1/s1 |
| InChIKey | LPFQLHRBUQNMRT-HIPAMVJYSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | J. Org. Chem. 53, 2965 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |