| SpectraBase Compound ID | 6xPnATVgIvd |
|---|---|
| InChI | InChI=1S/2C34H48O9/c2*1-19(36)40-23-15-21-17-39-28-34(21,32(8)14-10-12-30(5,6)26(23)32)43-27(42-28)22-16-24(41-20(2)37)25-29(3,4)11-9-13-31(25,7)33(22,38)18-35/h2*15-16,18,23-28,38H,9-14,17H2,1-8H3/t23-,24-,25?,26?,27-,28+,31+,32+,33-,34+;23-,24-,25?,26?,27-,28-,31+,32+,33-,34+/m11/s1 |
| InChIKey | KIFKQUIVCGMZOR-XHHGNJFOSA-N |
| Mol Weight | 1201.5 g/mol |
| Molecular Formula | C68H96O18 |
| Exact Mass | 1200.659666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4ioAQCzXlQ |
|---|---|
| Name | CAPSICODENDRIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H96O18 |
| InChI | InChI=1S/2C34H48O9/c2*1-19(36)40-23-15-21-17-39-28-34(21,32(8)14-10-12-30(5,6)26(23)32)43-27(42-28)22-16-24(41-20(2)37)25-29(3,4)11-9-13-31(25,7)33(22,38)18-35/h2*15-16,18,23-28,38H,9-14,17H2,1-8H3/t23-,24-,25?,26?,27-,28+,31+,32+,33-,34+;23-,24-,25?,26?,27-,28-,31+,32+,33-,34+/m11/s1 |
| InChIKey | KIFKQUIVCGMZOR-XHHGNJFOSA-N |
| Literature Reference Author | L.HARINANTENAINA,S.TAKAOKA |
| Literature Reference Citation | J.NAT.PROD.,69,1193(2006) |
| Literature Reference DOI | 10.1021/np0601298 |
| Molecular Weight | 1201.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ15584 |