| SpectraBase Spectrum ID |
B51ceFUvwno |
| Name |
l-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)- |
| Alternate Name(s) |
Ethyl 2-([(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate
2-[(8-hydroxy-1-keto-3-methyl-isochroman-7-carbonyl)amino]-3-phenyl-propionic acid ethyl ester
2-[[(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester
Ethyl 2-[(3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonylamino]-3-phenyl-propanoate
Ethyl 2-[(8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate
Ethyl 2-[(8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl)amino]-3-phenyl-propanoate
Ochratoxin B ethyl ester |
| CAS Registry Number |
18420-71-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO6 |
| InChI |
InChI=1S/C22H23NO6/c1-3-28-21(26)17(12-14-7-5-4-6-8-14)23-20(25)16-10-9-15-11-13(2)29-22(27)18(15)19(16)24/h4-10,13,17,24H,3,11-12H2,1-2H3,(H,23,25) |
| InChIKey |
XXAVUHHKDMGGBR-UHFFFAOYSA-N |
| Molecular Weight |
397.427 g/mol |
| SMILES |
N(C(Cc1ccccc1)C(=O)OCC)C(c1c(c2C(OC(Cc2cc1)C)=O)O)=O |
| SPLASH |
splash10-0a4i-5790000000-84fd524fa800d913f7df |
| Source of Spectrum |
MY-1981-0-0 |
| Wiley ID |
1367976 |
![l-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-](/api/spectrum/B51ceFUvwno/structure.png?h=300&w=458 "l-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-")
