| SpectraBase Compound ID | CGZfjg8lsQL |
|---|---|
| InChI | InChI=1S/C40H48O14/c1-20(2)40(54-35(46)27-17-13-10-14-18-27)30(44)22(4)38(48)28-19-21(3)31(50-23(5)41)39(28,49)36(53-34(45)26-15-11-9-12-16-26)37(8,47)32(51-24(6)42)29(38)33(40)52-25(7)43/h9-18,21-22,28-33,36,44,47-49H,1,19H2,2-8H3/t21-,22+,28-,29-,30-,31-,32-,33+,36+,37+,38-,39+,40-/m0/s1 |
| InChIKey | VDMDRDCTAJFLHV-RYGFXTHDSA-N |
| Mol Weight | 752.8 g/mol |
| Molecular Formula | C40H48O14 |
| Exact Mass | 752.304406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3G8c97iHHsx |
|---|---|
| Name | TRIGOHOWNIN_I |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H48O14 |
| InChI | InChI=1S/C40H48O14/c1-20(2)40(54-35(46)27-17-13-10-14-18-27)30(44)22(4)38(48)28-19-21(3)31(50-23(5)41)39(28,49)36(53-34(45)26-15-11-9-12-16-26)37(8,47)32(51-24(6)42)29(38)33(40)52-25(7)43/h9-18,21-22,28-33,36,44,47-49H,1,19H2,2-8H3/t21-,22+,28-,29-,30-,31-,32-,33+,36+,37+,38-,39+,40-/m0/s1 |
| InChIKey | VDMDRDCTAJFLHV-RYGFXTHDSA-N |
| Literature Reference Author | S.H.DONG,C.R.ZHANG,C.H.XU,J.DING,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,74,1255(2011) |
| Literature Reference DOI | 10.1021/np200231u |
| Molecular Weight | 752.813 g/mol |
| Sample ID | 38329 |
| Solvent | CDCl3 |