| SpectraBase Compound ID | L6P7FrMrLt |
|---|---|
| InChI | InChI=1S/C22H37NO19.2Na/c1-37-21(19(33)34)2-9(11(28)15(41-21)7(25)3-24)40-22(20(35)36)17(32)13(30)12(29)16(42-22)8(26)5-39-18-14(31)10(27)6(23)4-38-18;;/h6-18,24-32H,2-5,23H2,1H3,(H,33,34)(H,35,36);;/q;2*+1/p-2/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15-,16-,17+,18+,21-,22-;;/m0../s1 |
| InChIKey | QVUIQOLGOTWRFG-BCMRYQSSSA-L |
| Mol Weight | 663.48953856 g/mol |
| Molecular Formula | C22H35NNa2O19 |
| Exact Mass | 663.159866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAjIbWDczTb |
|---|---|
| Name | QVUIQOLGOTWRFG-BCMRYQSSSA-L |
| Compound Number | 2C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H35NNa2O19 |
| InChI | InChI=1S/C22H37NO19.2Na/c1-37-21(19(33)34)2-9(11(28)15(41-21)7(25)3-24)40-22(20(35)36)17(32)13(30)12(29)16(42-22)8(26)5-39-18-14(31)10(27)6(23)4-38-18;;/h6-18,24-32H,2-5,23H2,1H3,(H,33,34)(H,35,36);;/q;2*+1/p-2/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15-,16-,17+,18+,21-,22-;;/m0../s1 |
| InChIKey | QVUIQOLGOTWRFG-BCMRYQSSSA-L |
| Literature Reference Author | Y.ISSHIKI,K.KAWAHARA,U.ZAEHRINGER |
| Literature Reference Citation | CARBOHYDR.RES.,313,21(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00179-7 |
| Molecular Weight | 663.495 g/mol |
| Solvent | D2O |
| Source File Reference | UWMP502 |