| SpectraBase Compound ID | 7awIkk3nBoZ |
|---|---|
| InChI | InChI=1S/C18H36N4O11.4C2H4O2/c19-2-6-10(25)12(27)8(22)17(30-6)32-15-5(21)1-4(20)9(24)16(15)33-18-14(29)13(28)11(26)7(3-23)31-18;4*1-2(3)4/h4-18,23-29H,1-3,19-22H2;4*1H3,(H,3,4)/t4-,5+,6+,7-,8+,9+,10+,11-,12+,13+,14-,15-,16-,17+,18+;;;;/m1..../s1 |
| InChIKey | MJCSZFOYFXHVIP-YNBSYXIDSA-N |
| Mol Weight | 724.711 g/mol |
| Molecular Formula | C26H52N4O19 |
| Exact Mass | 724.322575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67y2ZxWW2YE |
|---|---|
| Name | MJCSZFOYFXHVIP-YNBSYXIDSA-N |
| Compound Number | TC001-ACETATE-SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H52N4O19 |
| InChI | InChI=1S/C18H36N4O11.4C2H4O2/c19-2-6-10(25)12(27)8(22)17(30-6)32-15-5(21)1-4(20)9(24)16(15)33-18-14(29)13(28)11(26)7(3-23)31-18;4*1-2(3)4/h4-18,23-29H,1-3,19-22H2;4*1H3,(H,3,4)/t4-,5+,6+,7-,8+,9+,10+,11-,12+,13+,14-,15-,16-,17+,18+;;;;/m1..../s1 |
| InChIKey | MJCSZFOYFXHVIP-YNBSYXIDSA-N |
| Literature Reference Author | C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI |
| Literature Reference Citation | ORG.LETTERS,4,4603(2002) |
| Literature Reference DOI | 10.1021/ol0269042 |
| Molecular Weight | 724.714 g/mol |
| Sample ID | 37968 |
| Solvent | D2O |