| SpectraBase Compound ID | Jl2bYFnGOND |
|---|---|
| InChI | InChI=1S/C34H26O9/c1-34-14-23(21-6-4-20(37)13-30(21)43-34)31(33(41)22-7-5-18(35)11-25(22)38)24(15-34)32-26(39)8-17(9-27(32)40)28-10-16-2-3-19(36)12-29(16)42-28/h2-13,15,23,31,35-40H,14H2,1H3/t23?,31?,34-/m0/s1 |
| InChIKey | KINVGWHLWGHQKZ-POWRMDIJSA-N |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C34H26O9 |
| Exact Mass | 578.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OcXSx4vpFb |
|---|---|
| Name | MONGOLICIN_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H26O9 |
| InChI | InChI=1S/C34H26O9/c1-34-14-23(21-6-4-20(37)13-30(21)43-34)31(33(41)22-7-5-18(35)11-25(22)38)24(15-34)32-26(39)8-17(9-27(32)40)28-10-16-2-3-19(36)12-29(16)42-28/h2-13,15,23,31,35-40H,14H2,1H3/t23?,31?,34-/m0/s1 |
| InChIKey | KINVGWHLWGHQKZ-POWRMDIJSA-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 | 578.575 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ47244 |