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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
SpectraBase Compound ID GROrAqFdlU
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
Mol Weight 614.7 g/mol
Molecular Formula C35H42N4O6
Exact Mass 614.310435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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
Synonyms 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
Wiley ID 1794394