Chemical Formula: | C41H42N4O8 |
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Molecular Weight: | 718.79 |
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Synonyms: | Trans-3,4-Dicarboxy-4,4A-Dihydro-4A,8,14,19-Tetramethyl-18-Vinyl-23H,25H-Benzo(B)Porphine-9,13-Dipropionic Acid 3,4,9-Trimethyl Ester Verteporphin; Verteporfin(Db00460); Visudyne; (4R,4As)-Rel-18-Ethenyl-4,4A-Dihydro-3,4-Bis(Methoxycarbonyl)-4A,8,14,19-Tetramethyl-24H,26H-Benzo[B]Porphine-9,13-Dipropanoic Acid Monomethyl Ester |
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MDL No.: | MFCD28098202 |
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EINECS / EC No.: | N/A |
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Pubchem CID: | N/A |
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IUPAC Name: | 3-[(23S,24R)-14-Ethenyl-5-(3-methoxy-3-oxopropyl)-22,23-bis(methoxycarbonyl)-4,10,15,24-tetramethyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3,5,7,9,11(27),12,14,16,18(25),19,21-dodecaen-9-yl]propanoic acid |
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Standard InchI: | InChI=1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h2*9-10,13,16-19,38,43,45H,1,11-12,14-15H2,2-8H3,(H,46,47)/b31-16-,32-18-,34-17-,35-19-;31-16-,33-18-,34-17-,35-19-/t2*38-,41+/m00/s1 |
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InchI Key: | YHNBVDZVUQFVLS-SKJZPIBWSA-N |
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SMILES: | CC1=C2/C=C\3/C(=C(C(=N3)/C=C\4/C5=CC=C([C@H]([C@]5(/C(=C/C6=N/C(=C\C(=C1CCC(=O)O)N2)/C(=C6C)CCC(=O)OC)/N4)C)C(=O)OC)C(=O)OC)C)C=C.CC1=C2/C=C\3/C(=C(C(=N3)/C=C\4/C5=CC=C([C@H]([C@]5(/C(=C/C6=N/C(=C\C(=C1CCC(=O)OC)N2)/C(=C6C)CCC(=O)O)/N4)C)C(=O)OC)C(=O)OC)C)C=C |
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Appearance: | - |
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Melting Point: | N/A |
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Boiling Point: | N/A |
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Density (Theoretical): | N/A |
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Solubility: | DMSO: soluble2mg/mL, clear (warmed) |
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