| SpectraBase Compound ID | 8fQZgojOUx3 |
|---|---|
| InChI | InChI=1S/C38H42O14/c1-18-26(50-33(44)22-14-10-8-11-15-22)24-31(48-20(3)39)37(7,47)35(46)38(24,52-21(4)40)29(42)19(2)28-32(49-28)36(5,6)30(43)25(41)27(18)51-34(45)23-16-12-9-13-17-23/h8-17,19,24-28,31-32,35,41,46-47H,1H2,2-7H3/t19-,24-,25+,26-,27-,28-,31+,32+,35-,37-,38+/m0/s1 |
| InChIKey | JFOILMZFESGPDU-GXRLDEOZSA-N |
| Mol Weight | 722.7 g/mol |
| Molecular Formula | C38H42O14 |
| Exact Mass | 722.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEelwKgOPnG |
|---|---|
| Name | KANSUININ-B |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H42O14 |
| InChI | InChI=1S/C38H42O14/c1-18-26(50-33(44)22-14-10-8-11-15-22)24-31(48-20(3)39)37(7,47)35(46)38(24,52-21(4)40)29(42)19(2)28-32(49-28)36(5,6)30(43)25(41)27(18)51-34(45)23-16-12-9-13-17-23/h8-17,19,24-28,31-32,35,41,46-47H,1H2,2-7H3/t19-,24-,25+,26-,27-,28-,31+,32+,35-,37-,38+/m0/s1 |
| InChIKey | JFOILMZFESGPDU-GXRLDEOZSA-N |
| Literature Reference Author | L.Y.WANG,N.L.WANG,X.S.YAO,S.MIYATA,S.KITANAKA |
| Literature Reference Citation | J.NAT.PROD.,65,1246(2002) |
| Literature Reference DOI | 10.1021/np0200921 |
| Molecular Weight | 722.743 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI5150 |