| SpectraBase Spectrum ID |
1aRtEnjyiDi |
| Name |
18-Ethyl-3(Z)-ethyliden-1,2,3,19,21,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-22H-bilin-8,12-dipropionic acid-dimethylester |
| Alternate Name(s) |
3(Z)-Phycocyanobilin-dimethylester
Methyl 3-(5-((4-ethyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-2-((5-(((Z)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl)-3-(3-methoxy-3-oxopropyl)-4-methyl-2H-pyrrol-2-ylidene)methyl)-4-methyl-1H-pyrrol-3-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H42N4O6 |
| InChI |
InChI=1S/C35H42N4O6/c1-9-22-21(6)34(42)39-29(22)16-27-20(5)25(12-14-33(41)45-8)31(37-27)17-30-24(11-13-32(40)44-7)19(4)26(36-30)15-28-18(3)23(10-2)35(43)38-28/h9,15-17,21,36H,10-14H2,1-8H3,(H,38,43)(H,39,42)/b22-9-,28-15?,29-16?,31-17? |
| InChIKey |
DRTGTDNRAMHZGY-MEHVFBBKSA-N |
| Molecular Weight |
614.743 g/mol |
| SMILES |
N1C(=Cc2c(c(c(C=C3N=C(C=C4NC(C(\C4=C/C)C)=O)C(=C3CCC(=O)OC)C)[nH]2)CCC(OC)=O)C)C(=C(C1=O)CC)C |
| SPLASH |
splash10-0udi-0029000000-3a8d8235f4ab2c958a7e |
| Source of Spectrum |
K-113-1610-1609_3 |
| Wiley ID |
1794394 |
