| SpectraBase Spectrum ID |
KH0c3ipCj2Y |
| Name |
3-[2-formyl-5-[(Z)-[(4R)-4-(2-keto-2-methoxy-ethyl)-4-methyl-5-(methylthio)-1-pyrrolin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester |
| Alternate Name(s) |
3-[2-formyl-5-[(Z)-[(4R)-4-(2-methoxy-2-oxoethyl)-4-methyl-5-(methylthio)-3H-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester
Methyl 3-[2-formyl-5-[(Z)-[(4R)-4-(2-methoxy-2-oxo-ethyl)-4-methyl-5-methylsulfanyl-3H-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate
Methyl 3-[2-methanoyl-5-[(Z)-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-5-methylsulfanyl-3H-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O5S |
| InChI |
InChI=1S/C20H26N2O5S/c1-12-14(6-7-17(24)26-3)16(11-23)22-15(12)8-13-9-20(2,10-18(25)27-4)19(21-13)28-5/h8,11,22H,6-7,9-10H2,1-5H3/b13-8-/t20-/m1/s1 |
| InChIKey |
GGBYCICCPFUMGV-LOJRPPCJSA-N |
| Molecular Weight |
406.497 g/mol |
| SMILES |
[nH]1c(c(c(c1\C=C\1N=C(SC)[C@](C1)(CC(=O)OC)C)C)CCC(=O)OC)C=O |
| SPLASH |
splash10-0a4i-0002900000-d58e35258b3100b13006 |
| Source of Spectrum |
KC-0-2108-45 |
| Wiley ID |
822954 |
![3-[2-formyl-5-[(Z)-[(4R)-4-(2-keto-2-methoxy-ethyl)-4-methyl-5-(methylthio)-1-pyrrolin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester](/api/spectrum/KH0c3ipCj2Y/structure.png?h=300&w=458 "3-[2-formyl-5-[(Z)-[(4R)-4-(2-keto-2-methoxy-ethyl)-4-methyl-5-(methylthio)-1-pyrrolin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester")
