| SpectraBase Compound ID | HTQBPUy1cPR |
|---|---|
| InChI | InChI=1S/C24H30O13/c1-6-15-16-7-8-30-22(29)17(16)9-32-23(15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)18(36-24)10-31-11(2)25/h6,9,15-16,18-21,23-24H,1,7-8,10H2,2-5H3 |
| InChIKey | AGMGHAAGDJHFPJ-UHFFFAOYSA-N |
| Mol Weight | 526.49 g/mol |
| Molecular Formula | C24H30O13 |
| Exact Mass | 526.168641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PTgcyV8BVD |
|---|---|
| Name | |
| CAS Registry Number | 14312-74-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H30O13 |
| InChI | InChI=1S/C24H30O13/c1-6-15-16-7-8-30-22(29)17(16)9-32-23(15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)18(36-24)10-31-11(2)25/h6,9,15-16,18-21,23-24H,1,7-8,10H2,2-5H3 |
| InChIKey | AGMGHAAGDJHFPJ-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 26, 2381 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |