| SpectraBase Compound ID | G1JEaTePH7D |
|---|---|
| InChI | InChI=1S/C43H49NO18/c1-20-21(2)37(50)61-34-32(57-23(4)46)36(60-26(7)49)42(19-55-38(51)27-14-11-10-12-15-27)35(59-25(6)48)31(56-22(3)45)29-33(58-24(5)47)43(42,41(34,9)53)62-40(29,8)18-54-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20?,21?,29-,31-,32+,33-,34+,35-,36+,40+,41+,42-,43+/m1/s1 |
| InChIKey | QTSHSSCCEATRIZ-PDVUZMAKSA-N |
| Mol Weight | 867.9 g/mol |
| Molecular Formula | C43H49NO18 |
| Exact Mass | 867.294964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKJ0FhHt0m |
|---|---|
| Name | HYPONINE-C;7-(ACETYLOXY)-O(11)-BENZOYL-O(11)-DEACETYL-7-DEOXOEVONINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H49NO18 |
| InChI | InChI=1S/C43H49NO18/c1-20-21(2)37(50)61-34-32(57-23(4)46)36(60-26(7)49)42(19-55-38(51)27-14-11-10-12-15-27)35(59-25(6)48)31(56-22(3)45)29-33(58-24(5)47)43(42,41(34,9)53)62-40(29,8)18-54-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20?,21?,29-,31-,32+,33-,34+,35-,36+,40+,41+,42-,43+/m1/s1 |
| InChIKey | QTSHSSCCEATRIZ-PDVUZMAKSA-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 | 867.858 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1493 |