SpectraBase Compound ID | VbL6KoCkiR |
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InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1 |
InChIKey | LPFQLHRBUQNMRT-LSZMPNPSSA-N |
Mol Weight | 464.47 g/mol |
Molecular Formula | C23H28O10 |
Exact Mass | 464.168247 g/mol |
SpectraBase Spectrum ID | CyqgOSVBPv5 |
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Name | LPFQLHRBUQNMRT-LSZMPNPSSA-N |
Compound Number | 4D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H28O10 |
InChI | InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1 |
InChIKey | LPFQLHRBUQNMRT-LSZMPNPSSA-N |
Literature Reference Author | L.RODRIGUEZ-HAHN |
Literature Reference Citation | J.ORG.CHEM.,53,2965(1988) |
Literature Reference DOI | 10.1021/jo00248a012 |
Molecular Weight | 464.469 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW20975 |