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21H,23H-Porphine-2,18-dipropanoic acid, 7-(2-hydroxyethyl)-3,8,13,17-tetramethyl-, dimethyl ester
SpectraBase Compound ID ALuRIDGMBis
InChI InChI=1S/C34H38N4O5/c1-18-13-22-14-27-21(4)25(11-12-39)30(36-27)16-29-20(3)24(8-10-34(41)43-6)32(38-29)17-31-23(7-9-33(40)42-5)19(2)28(37-31)15-26(18)35-22/h13-17,35,38-39H,7-12H2,1-6H3/b22-14-,26-15-,27-14-,28-15-,29-16-,30-16-,31-17-,32-17-
InChIKey LPKPMUGVDMOPFC-STIQKAKHSA-N
Mol Weight 582.7 g/mol
Molecular Formula C34H38N4O5
Exact Mass 582.28422 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AeM13ip67V4
Name 21H,23H-Porphine-2,18-dipropanoic acid, 7-(2-hydroxyethyl)-3,8,13,17-tetramethyl-, dimethyl ester
CAS Registry Number 52459-75-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H38N4O5
InChI InChI=1S/C34H38N4O5/c1-18-13-22-14-27-21(4)25(11-12-39)30(36-27)16-29-20(3)24(8-10-34(41)43-6)32(38-29)17-31-23(7-9-33(40)42-5)19(2)28(37-31)15-26(18)35-22/h13-17,35,38-39H,7-12H2,1-6H3/b22-14-,26-15-,27-14-,28-15-,29-16-,30-16-,31-17-,32-17-
InChIKey LPKPMUGVDMOPFC-STIQKAKHSA-N
Molecular Weight 582.701 g/mol
SMILES [nH]1c2cc3nc(cc4c(c(c(cc5c(CCO)c(c(cc1cc2C)n5)C)[nH]4)C)CCC(=O)OC)c(c3C)CCC(=O)OC
SPLASH splash10-001i-0000190000-b8366cc4a388d662e5b9
Source of Spectrum C-105-6643-0
Synonyms 2-(2-Hydroxyethyl)-6,7-bis(2-methoxycarbonylethyl)-1,3,5,8-tetramethylporphyrin Methyl 3-[15-(2-hydroxyethyl)-20-(3-methoxy-3-oxopropyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-4-yl]propanoate
Wiley ID 1408676