| SpectraBase Compound ID | 14BnLmC11Qi |
|---|---|
| InChI | InChI=1S/C20H40N4O12.4C2H4O2/c21-4-8-12(28)14(30)10(24)19(33-8)35-16-7(23)3-6(22)11(27)18(16)36-20-15(31)17(32-2-1-25)13(29)9(5-26)34-20;4*1-2(3)4/h6-20,25-31H,1-5,21-24H2;4*1H3,(H,3,4)/t6-,7+,8-,9+,10-,11+,12-,13+,14-,15+,16-,17-,18-,19-,20-;;;;/m1..../s1 |
| InChIKey | ZVCCEGMWEFPZLW-KJXBUWDVSA-N |
| Mol Weight | 768.764 g/mol |
| Molecular Formula | C28H56N4O20 |
| Exact Mass | 768.34879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwjeaZlM4Sl |
|---|---|
| Name | ZVCCEGMWEFPZLW-KJXBUWDVSA-N |
| Compound Number | TC024 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H56N4O20 |
| InChI | InChI=1S/C20H40N4O12.4C2H4O2/c21-4-8-12(28)14(30)10(24)19(33-8)35-16-7(23)3-6(22)11(27)18(16)36-20-15(31)17(32-2-1-25)13(29)9(5-26)34-20;4*1-2(3)4/h6-20,25-31H,1-5,21-24H2;4*1H3,(H,3,4)/t6-,7+,8-,9+,10-,11+,12-,13+,14-,15+,16-,17-,18-,19-,20-;;;;/m1..../s1 |
| InChIKey | ZVCCEGMWEFPZLW-KJXBUWDVSA-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 | 768.767 g/mol |
| Sample ID | 49430 |
| Solvent | D2O |