| SpectraBase Spectrum ID |
4pTayiU0SoD |
| Name |
Methyl 2-[methyl(2-pyridinyl)amino]-1-phenylethyl 2,3,4-tri-O-methylhexopyranosiduronate |
| Alternate Name(s) |
3,4,5-trimethoxy-6-[2-[methyl(2-pyridinyl)amino]-1-phenylethoxy]-2-oxanecarboxylic acid methyl ester
3,4,5-trimethoxy-6-[2-[methyl(2-pyridyl)amino]-1-phenyl-ethoxy]tetrahydropyran-2-carboxylic acid methyl ester
Pentamethylphenyramidol glucuronide
Methyl 3,4,5-trimethoxy-6-[2-[methyl(pyridin-2-yl)amino]-1-phenylethoxy]oxane-2-carboxylate
Methyl 3,4,5-trimethoxy-6-[2-[methyl(2-pyridyl)amino]-1-phenyl-ethoxy]tetrahydropyran-2-carboxylate
Methyl 3,4,5-trimethoxy-6-[2-[methyl(pyridin-2-yl)amino]-1-phenyl-ethoxy]oxane-2-carboxylate |
| CAS Registry Number |
39002-36-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N2O7 |
| InChI |
InChI=1S/C24H32N2O7/c1-26(18-13-9-10-14-25-18)15-17(16-11-7-6-8-12-16)32-24-22(30-4)20(29-3)19(28-2)21(33-24)23(27)31-5/h6-14,17,19-22,24H,15H2,1-5H3 |
| InChIKey |
GASROOGNSGVNDC-UHFFFAOYSA-N |
| Molecular Weight |
460.527 g/mol |
| SMILES |
C1(OC(OC(CN(c2ncccc2)C)c2ccccc2)C(C(C1OC)OC)OC)C(=O)OC |
| SPLASH |
splash10-00di-4922200000-c03c944ff2f0af25c765 |
| Source of Spectrum |
KP-18-1308-4 |
| Wiley ID |
1390463 |
![Methyl 2-[methyl(2-pyridinyl)amino]-1-phenylethyl 2,3,4-tri-O-methylhexopyranosiduronate](/api/spectrum/4pTayiU0SoD/structure.png?h=300&w=458 "Methyl 2-[methyl(2-pyridinyl)amino]-1-phenylethyl 2,3,4-tri-O-methylhexopyranosiduronate")
