SpectraBase Compound ID | 5g19QPNnNWG |
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InChI | InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)/t12-,18-,19+,20+,21-/m0/s1 |
InChIKey | GTQXJGMYZPFFKR-CDEOHPBMSA-N |
Mol Weight | 467.47 g/mol |
Molecular Formula | C22H29NO10 |
Exact Mass | 467.179146 g/mol |
SpectraBase Spectrum ID | CavNcv7GHYF |
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Name | 4,5-Diacetyloxy-2-{4-[(ethoxycarbonylamino)methyl]phenoxy}-6-methyl-2H-3,4,5,6-tetrahydropyran-3-yl acetate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H29NO10 |
InChI | InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)/t12-,18-,19+,20+,21-/m0/s1 |
InChIKey | GTQXJGMYZPFFKR-CDEOHPBMSA-N |
Instrument Name | Bruker AM-400 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCL3 |