| SpectraBase Compound ID | LZnHgBrKF6T |
|---|---|
| InChI | InChI=1S/C41H47NO19/c1-18-19(2)35(48)60-32-30(56-22(5)45)34(58-24(7)47)40(17-53-20(3)43)33(57-23(6)46)29(55-21(4)44)27-31(59-37(50)26-13-11-15-52-26)41(40,39(32,9)51)61-38(27,8)16-54-36(49)25-12-10-14-42-28(18)25/h10-15,18-19,27,29-34,51H,16-17H2,1-9H3/t18?,19?,27-,29+,30-,31+,32-,33+,34-,38-,39-,40+,41-/m0/s1 |
| InChIKey | SVQKBYJINGPBHL-QXJVZIDZSA-N |
| Mol Weight | 857.8 g/mol |
| Molecular Formula | C41H47NO19 |
| Exact Mass | 857.274228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaTX7oKbN8T |
|---|---|
| Name | HYPONINE-A;7-(ACETYLOXY)-O(5)-FURANOYL-O(5)-DEACETYL-7-DEOXOEVONINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H47NO19 |
| InChI | InChI=1S/C41H47NO19/c1-18-19(2)35(48)60-32-30(56-22(5)45)34(58-24(7)47)40(17-53-20(3)43)33(57-23(6)46)29(55-21(4)44)27-31(59-37(50)26-13-11-15-52-26)41(40,39(32,9)51)61-38(27,8)16-54-36(49)25-12-10-14-42-28(18)25/h10-15,18-19,27,29-34,51H,16-17H2,1-9H3/t18?,19?,27-,29+,30-,31+,32-,33+,34-,38-,39-,40+,41-/m0/s1 |
| InChIKey | SVQKBYJINGPBHL-QXJVZIDZSA-N |
| Literature Reference Author | H.DUAN,K.KAWAZOE,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,45,617(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00875-8 |
| Molecular Weight | 857.819 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1491 |