| SpectraBase Compound ID | ISWffpiJGax |
|---|---|
| InChI | InChI=1S/C50H48O12/c1-22(2)8-12-29-43(58)39-34(55)19-35(56)41(48(39)62-46(29)28-15-11-26(52)18-33(28)54)49-42-31(16-24(5)21-50(42,6)7)38-37(60-49)20-36(57)40-44(59)30(13-9-23(3)4)45(61-47(38)40)27-14-10-25(51)17-32(27)53/h8-11,14-20,31,42,49,51-57H,12-13,21H2,1-7H3 |
| InChIKey | YWQPZNOGOSHEGB-UHFFFAOYSA-N |
| Mol Weight | 840.9 g/mol |
| Molecular Formula | C50H48O12 |
| Exact Mass | 840.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FrkGkNk2HNx |
|---|---|
| Name | MONGOLICIN_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H48O12 |
| InChI | InChI=1S/C50H48O12/c1-22(2)8-12-29-43(58)39-34(55)19-35(56)41(48(39)62-46(29)28-15-11-26(52)18-33(28)54)49-42-31(16-24(5)21-50(42,6)7)38-37(60-49)20-36(57)40-44(59)30(13-9-23(3)4)45(61-47(38)40)27-14-10-25(51)17-32(27)53/h8-11,14-20,31,42,49,51-57H,12-13,21H2,1-7H3 |
| InChIKey | YWQPZNOGOSHEGB-UHFFFAOYSA-N |
| Literature Reference Author | J.KANG,R.Y.CHEN,D.Q.YU |
| Literature Reference Citation | PLANTA.MED.,72,52(2006) |
| Literature Reference DOI | 10.1055/s-2005-873190 |
| Molecular Weight | 840.924 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ47246 |