| SpectraBase Compound ID | L9l09jjvkjr |
|---|---|
| InChI | InChI=1S/C20H24O10/c1-20(2,30-19-16(26)15(25)13(23)10(7-21)28-19)18-14(24)12-9(27-18)5-3-8-4-6-11(22)29-17(8)12/h3-6,10,13-16,18-19,21,23-26H,7H2,1-2H3/t10-,13-,14-,15+,16-,18+,19+/m1/s1 |
| InChIKey | ALEQYOXVXJKFOM-KTZZUYPUSA-N |
| Mol Weight | 424.4 g/mol |
| Molecular Formula | C20H24O10 |
| Exact Mass | 424.136947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2r3dXCZDxAy |
|---|---|
| Name | APTERIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24O10 |
| InChI | InChI=1S/C20H24O10/c1-20(2,30-19-16(26)15(25)13(23)10(7-21)28-19)18-14(24)12-9(27-18)5-3-8-4-6-11(22)29-17(8)12/h3-6,10,13-16,18-19,21,23-26H,7H2,1-2H3/t10-,13-,14-,15+,16-,18+,19+/m1/s1 |
| InChIKey | ALEQYOXVXJKFOM-KTZZUYPUSA-N |
| Literature Reference Author | M.TANIGUCHI,O.YOKOTA,M.SHIBANO,N.H.WANG,K.BABA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,701(2005) |
| Literature Reference DOI | 10.1248/cpb.53.701 |
| Molecular Weight | 424.405 g/mol |
| Sample ID | 53937 |
| Solvent | CDCl3 |