| SpectraBase Compound ID | Fo5YVmWIBd7 |
|---|---|
| InChI | InChI=1S/C20H40N4O11.4C2H4O2/c1-6-16(31-3-2-25)14(29)15(30)20(32-6)35-18-11(26)7(22)4-8(23)17(18)34-19-10(24)13(28)12(27)9(5-21)33-19;4*1-2(3)4/h6-20,25-30H,2-5,21-24H2,1H3;4*1H3,(H,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14-,15-,16-,17+,18+,19+,20+;;;;/m0..../s1 |
| InChIKey | UHZUUDYOYCVHLA-QPBLKSHDSA-N |
| Mol Weight | 752.765 g/mol |
| Molecular Formula | C28H56N4O19 |
| Exact Mass | 752.353876 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQGbWkj7LsK |
|---|---|
| Name | UHZUUDYOYCVHLA-QPBLKSHDSA-N |
| Compound Number | TC023 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H56N4O19 |
| InChI | InChI=1S/C20H40N4O11.4C2H4O2/c1-6-16(31-3-2-25)14(29)15(30)20(32-6)35-18-11(26)7(22)4-8(23)17(18)34-19-10(24)13(28)12(27)9(5-21)33-19;4*1-2(3)4/h6-20,25-30H,2-5,21-24H2,1H3;4*1H3,(H,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14-,15-,16-,17+,18+,19+,20+;;;;/m0..../s1 |
| InChIKey | UHZUUDYOYCVHLA-QPBLKSHDSA-N |
| Literature Reference Author | J.LI,J.WANG,Y.HUI,C.T.CHANG |
| Literature Reference Citation | ORG.LETTERS,5,431(2003) |
| Literature Reference DOI | 10.1021/ol027288c |
| Molecular Weight | 752.768 g/mol |
| Sample ID | 49429 |
| Solvent | D2O |