SpectraBase Compound ID | 8UkaOskWCMx |
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InChI | InChI=1S/C28H47NO11/c1-15-13-28(36-8,40-17(3)16(15)2)23(32)25(33)29-26-22-21(37-14-38-26)24(35-7)27(4,5)19(39-22)12-18(30)10-9-11-20(31)34-6/h16-19,21-24,26,30,32H,1,9-14H2,2-8H3,(H,29,33)/t16-,17-,18-,19-,21+,22+,23-,24-,26+,28-/m1/s1 |
InChIKey | HNGPDWRIFRLACY-DKEIRVGTSA-N |
Mol Weight | 573.7 g/mol |
Molecular Formula | C28H47NO11 |
Exact Mass | 573.314911 g/mol |
SpectraBase Spectrum ID | FOxueZt1gxn |
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Name | THEOPEDERIN-B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H47NO11 |
InChI | InChI=1S/C28H47NO11/c1-15-13-28(36-8,40-17(3)16(15)2)23(32)25(33)29-26-22-21(37-14-38-26)24(35-7)27(4,5)19(39-22)12-18(30)10-9-11-20(31)34-6/h16-19,21-24,26,30,32H,1,9-14H2,2-8H3,(H,29,33)/t16-,17-,18-,19-,21+,22+,23-,24-,26+,28-/m1/s1 |
InChIKey | HNGPDWRIFRLACY-DKEIRVGTSA-N |
Literature Reference Author | N.FUSETANI,T.SUGAWARA,S.MATSUNAGA |
Literature Reference Citation | J.ORG.CHEM.,57,3828(1992) |
Literature Reference DOI | 10.1021/jo00040a021 |
Molecular Weight | 573.681 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS783 |