| SpectraBase Compound ID | lQePsMTpUy |
|---|---|
| InChI | InChI=1S/C21H26N2O10/c24-9-14-17(28)18(29)19(30)20(33-14)23-8-10(11-3-1-2-4-13(11)23)7-15(25)22-12(21(31)32)5-6-16(26)27/h1-4,8,12,14,17-20,24,28-30H,5-7,9H2,(H,22,25)(H,26,27)(H,31,32)/t12?,14-,17-,18+,19-,20-/m0/s1 |
| InChIKey | PPKYVFHFFAMMLR-CADNGIPTSA-N |
| Mol Weight | 466.44 g/mol |
| Molecular Formula | C21H26N2O10 |
| Exact Mass | 466.158745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtOuQAFhrvu |
|---|---|
| Name | IAA-GLU-N-GLC |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H26N2O10 |
| InChI | InChI=1S/C21H26N2O10/c24-9-14-17(28)18(29)19(30)20(33-14)23-8-10(11-3-1-2-4-13(11)23)7-15(25)22-12(21(31)32)5-6-16(26)27/h1-4,8,12,14,17-20,24,28-30H,5-7,9H2,(H,22,25)(H,26,27)(H,31,32)/t12?,14-,17-,18+,19-,20-/m0/s1 |
| InChIKey | PPKYVFHFFAMMLR-CADNGIPTSA-N |
| Literature Reference Author | K.KAI,K.WAKASA,H.MIYAGAWA |
| Literature Reference Citation | PHYTOCHEM.,68,2512(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.05.040 |
| Molecular Weight | 466.445 g/mol |
| Sample ID | 63062 |
| Solvent | D2O |