SpectraBase Compound ID | BqI5CpNrdka |
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InChI | InChI=1S/C19H22O9/c1-7-3-10(22)14(19-16(26)15(25)17(28-19)12(24)6-20)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12?,15-,16-,17-,19-/m1/s1 |
InChIKey | DAISPADBXDGVDW-KOZQEEEJSA-N |
Mol Weight | 394.38 g/mol |
Molecular Formula | C19H22O9 |
Exact Mass | 394.126382 g/mol |
SpectraBase Spectrum ID | KEb4t0aP0mF |
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Name | NEOALOESIN_A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H22O9 |
InChI | InChI=1S/C19H22O9/c1-7-3-10(22)14(19-16(26)15(25)17(28-19)12(24)6-20)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12?,15-,16-,17-,19-/m1/s1 |
InChIKey | DAISPADBXDGVDW-KOZQEEEJSA-N |
Literature Reference Author | M.K.PARK,J.H.PARK,Y.G.SHIN,W.Y.KIM,J.H.LEE,K.H.KIM |
Literature Reference Citation | PLANTA.MED.,62,363(1996) |
Literature Reference DOI | 10.1055/s-2006-957907 |
Molecular Weight | 394.378 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UIAP842 |