| SpectraBase Compound ID | IZAyb6K8Brl |
|---|---|
| InChI | InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13+/t23-,27-,36?,37-,38+/m0/s1 |
| InChIKey | GEZHEQNLKAOMCA-WJPPEUGQSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C38H44O8 |
| Exact Mass | 628.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Z8TxZB4WYF |
|---|---|
| Name | GMBOGIC_ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O8 |
| InChI | InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13+/t23-,27-,36?,37-,38+/m0/s1 |
| InChIKey | GEZHEQNLKAOMCA-WJPPEUGQSA-N |
| Literature Reference Author | Q.HAN,L.YANG,Y.LIU,Y.WANG,C.QIAO,J.SONG,L.XU,D.YANG,S.CHEN,H .XU |
| Literature Reference Citation | PLANTA.MED.,72,281(2006) |
| Literature Reference DOI | 10.1055/s-2005-916193 |
| Molecular Weight | 628.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ47311 |