| SpectraBase Compound ID | IrUkYeTxudo |
|---|---|
| InChI | InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11?,16?,18-,19?,20-,21+,22-,24?,25+/m0/s1 |
| InChIKey | YAAQITKFMRGHMP-OFUAMPKCSA-N |
| Mol Weight | 542.5 g/mol |
| Molecular Formula | C25H34O13 |
| Exact Mass | 542.199941 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 | BESySQciRnp |
|---|---|
| Name | 8b-Deoxy-loganin tetraacetate |
| Comments | C16 SIGNAL ASSIGNED TO 61.5 PPM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H34O13 |
| InChI | InChI=1S/C25H34O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h9,11,16,18-22,24-25H,7-8,10H2,1-6H3/t11?,16?,18-,19?,20-,21+,22-,24?,25+/m0/s1 |
| InChIKey | YAAQITKFMRGHMP-OFUAMPKCSA-N |
| Literature Reference | S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981). |
| NMR Standard | see comment |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |