SpectraBase Compound ID | 9AYFmZHUFMO |
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InChI | InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6) |
InChIKey | AKPNXQJKOXLURX-UHFFFAOYSA-N |
Mol Weight | 519.55 g/mol |
Molecular Formula | C26H33NO10 |
Exact Mass | 519.210446 g/mol |
SpectraBase Spectrum ID | 4vMApP92pSe |
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Name | 4,7-dimethoxy-6 -[2- (dimethylamino)ethoxy]-alpha-(p-methoxyphenethyl)-5-benzofuranmethanol, oxalate(1:1) |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H33NO10 |
InChI | InChI=1S/C24H31NO6.C2H2O4/c1-25(2)13-15-31-23-20(19(26)11-8-16-6-9-17(27-3)10-7-16)21(28-4)18-12-14-30-22(18)24(23)29-5;3-1(4)2(5)6/h6-7,9-10,12,14,19,26H,8,11,13,15H2,1-5H3;(H,3,4)(H,5,6) |
InChIKey | AKPNXQJKOXLURX-UHFFFAOYSA-N |
Sadtler IR Number | 52610 |
Sadtler UV Number | 27565N |
Solvent | Methanol |