| SpectraBase Compound ID | Eo8OEaSwQKQ |
|---|---|
| InChI | InChI=1S/C45H44O10/c1-22(2)6-13-28-34(48)17-16-30(41(28)52)42(53)38-32(25-8-10-26(46)11-9-25)18-24(5)19-33(38)39-36(50)21-37(51)40-43(54)31(14-7-23(3)4)44(55-45(39)40)29-15-12-27(47)20-35(29)49/h6-12,15-17,19-21,32-33,38,46-52H,13-14,18H2,1-5H3 |
| InChIKey | HBWHYHFLSPCTTK-UHFFFAOYSA-N |
| Mol Weight | 744.8 g/mol |
| Molecular Formula | C45H44O10 |
| Exact Mass | 744.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuPQsHfD5ST |
|---|---|
| Name | MONGOLICIN_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H44O10 |
| InChI | InChI=1S/C45H44O10/c1-22(2)6-13-28-34(48)17-16-30(41(28)52)42(53)38-32(25-8-10-26(46)11-9-25)18-24(5)19-33(38)39-36(50)21-37(51)40-43(54)31(14-7-23(3)4)44(55-45(39)40)29-15-12-27(47)20-35(29)49/h6-12,15-17,19-21,32-33,38,46-52H,13-14,18H2,1-5H3 |
| InChIKey | HBWHYHFLSPCTTK-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 | 744.838 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ47245 |