| SpectraBase Compound ID | 8g7SUdIuXvy |
|---|---|
| InChI | InChI=1S/C39H34O8/c1-19(2)4-8-26-30(42)11-5-21-15-33(45-38(21)26)22-14-32(44)36-28-13-20(3)12-27-25-9-6-24(41)18-34(25)46-39(37(27)28,47-35(36)16-22)29-10-7-23(40)17-31(29)43/h4-7,9-11,13-18,27-28,37,40-44H,8,12H2,1-3H3 |
| InChIKey | FXBLJQRPJOXWDU-UHFFFAOYSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C39H34O8 |
| Exact Mass | 630.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHS9ufAD7Ss |
|---|---|
| Name | MONGOLICIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H34O8 |
| InChI | InChI=1S/C39H34O8/c1-19(2)4-8-26-30(42)11-5-21-15-33(45-38(21)26)22-14-32(44)36-28-13-20(3)12-27-25-9-6-24(41)18-34(25)46-39(37(27)28,47-35(36)16-22)29-10-7-23(40)17-31(29)43/h4-7,9-11,13-18,27-28,37,40-44H,8,12H2,1-3H3 |
| InChIKey | FXBLJQRPJOXWDU-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 | 630.694 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ47242 |