| SpectraBase Compound ID | 20uA6ir7ts0 |
|---|---|
| InChI | InChI=1S/C34H60O13/c1-11-22(35)14(2)28-15(3)26(37)18(6)34(46-28)19(7)27(38)16(4)29(47-34)17(5)32(40)45-24-12-23(36)30(20(8)42-24)44-25-13-33(10,41)31(39)21(9)43-25/h14-31,35-39,41H,11-13H2,1-10H3/t14-,15+,16+,17+,18-,19+,20+,21-,22-,23+,24-,25+,26-,27-,28+,29-,30+,31-,33+,34-/m0/s1 |
| InChIKey | XLQDENIGXYGWCK-MHXDQQKDSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C34H60O13 |
| Exact Mass | 676.403392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0732FjkWti |
|---|---|
| Name | ENTERIDININE-A;ENTERIDIC-ACID-1-O-BETA-D-MYCAROSYL-(1->4)-BETA-D-OLIVOSYLESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H60O13 |
| InChI | InChI=1S/C34H60O13/c1-11-22(35)14(2)28-15(3)26(37)18(6)34(46-28)19(7)27(38)16(4)29(47-34)17(5)32(40)45-24-12-23(36)30(20(8)42-24)44-25-13-33(10,41)31(39)21(9)43-25/h14-31,35-39,41H,11-13H2,1-10H3/t14-,15+,16+,17+,18-,19+,20+,21-,22-,23+,24-,25+,26-,27-,28+,29-,30+,31-,33+,34-/m0/s1 |
| InChIKey | XLQDENIGXYGWCK-MHXDQQKDSA-N |
| Literature Reference Author | T.REZANKA,R.DVORAKOVA,L.O.HANUS,V.M.DEMBITSKY |
| Literature Reference Citation | PHYTOCHEM.,65,455(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.09.020 |
| Molecular Weight | 676.843 g/mol |
| Solvent | C5D5N:CD3OD=1:1 |
| Source File Reference | UWVN31418 |