SpectraBase Compound ID | G21TwC5z89e |
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InChI | InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1 |
InChIKey | DGDYESGESFCVOV-FYZLSHNNSA-N |
Mol Weight | 377.39 g/mol |
Molecular Formula | C19H23NO7 |
Exact Mass | 377.147452 g/mol |
SpectraBase Spectrum ID | 2nc6rkAw9eT |
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Name | 2-{[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenylfuro[3,2-d]oxazol-6-yl]oxy}propionic acid, isomer |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H23NO7 |
InChI | InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1 |
InChIKey | DGDYESGESFCVOV-FYZLSHNNSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31874M |
Solvent | Polysol |