| SpectraBase Compound ID | FDCBc4N6nZX |
|---|---|
| InChI | InChI=1S/C36H38O10/c1-18(2)34-27(42-30(39)22-13-9-7-10-14-22)20(4)35-24-17-19(3)26(38)33(24,40)31(41-21(5)37)32(6)28(43-32)25(35)29(34)44-36(45-34,46-35)23-15-11-8-12-16-23/h7-16,19-20,24-25,27-29,31,40H,1,17H2,2-6H3/t19-,20+,24+,25-,27-,28-,29+,31+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | OBZYCBUZPWNMRF-YGKGXKABSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C36H38O10 |
| Exact Mass | 630.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ex5MfLaPef |
|---|---|
| Name | TRIGOXYPHIN_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H38O10 |
| InChI | InChI=1S/C36H38O10/c1-18(2)34-27(42-30(39)22-13-9-7-10-14-22)20(4)35-24-17-19(3)26(38)33(24,40)31(41-21(5)37)32(6)28(43-32)25(35)29(34)44-36(45-34,46-35)23-15-11-8-12-16-23/h7-16,19-20,24-25,27-29,31,40H,1,17H2,2-6H3/t19-,20+,24+,25-,27-,28-,29+,31+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | OBZYCBUZPWNMRF-YGKGXKABSA-N |
| Literature Reference Author | B.D.LIN,M.L.HAN,Y.C.JI,H.D.CHEN,S.P.YANG,S.ZHANG,M.Y.GENG,J. M.YUE |
| Literature Reference Citation | J.NAT.PROD.,73,1301(2010) |
| Literature Reference DOI | 10.1021/np100320h |
| Molecular Weight | 630.692 g/mol |
| Sample ID | 36497 |
| Solvent | CDCl3 |