| SpectraBase Compound ID | 8JbWkNuQ9GD |
|---|---|
| InChI | InChI=1S/C41H47NO17/c1-19-20(2)35(48)58-32-29(47)33(56-23(5)45)40(18-53-36(49)25-13-10-9-11-14-25)34(57-24(6)46)30(54-21(3)43)27-31(55-22(4)44)41(40,39(32,8)51)59-38(27,7)17-52-37(50)26-15-12-16-42-28(19)26/h9-16,19-20,27,29-34,47,51H,17-18H2,1-8H3/t19?,20?,27-,29+,30-,31-,32+,33+,34-,38+,39+,40+,41+/m1/s1 |
| InChIKey | FTISEVYCAPPOLW-KDVPORLVSA-N |
| Mol Weight | 825.8 g/mol |
| Molecular Formula | C41H47NO17 |
| Exact Mass | 825.284399 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRnqPz94zFk |
|---|---|
| Name | 7-(ACETYLOXY)-O(11)-BENZOYL-O(2,11)-DEACETYL-7-DEOXOEVONINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H47NO17 |
| InChI | InChI=1S/C41H47NO17/c1-19-20(2)35(48)58-32-29(47)33(56-23(5)45)40(18-53-36(49)25-13-10-9-11-14-25)34(57-24(6)46)30(54-21(3)43)27-31(55-22(4)44)41(40,39(32,8)51)59-38(27,7)17-52-37(50)26-15-12-16-42-28(19)26/h9-16,19-20,27,29-34,47,51H,17-18H2,1-8H3/t19?,20?,27-,29+,30-,31-,32+,33+,34-,38+,39+,40+,41+/m1/s1 |
| InChIKey | FTISEVYCAPPOLW-KDVPORLVSA-N |
| Literature Reference Author | H.NAKAGAWA,Y.TAKAISHI,Y.FUJIMOTO,C.DUQUE,C.GARZON,M.SATO,M.O KAMOTO,T.OSHIKAWA,S. |
| Literature Reference Citation | J.NAT.PROD.,67,1919(2004) |
| Literature Reference DOI | 10.1021/np040006s |
| Molecular Weight | 825.821 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ6775 |