Identification
Name |
2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-8-Methyl-19-Oxooctacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid |
Synonyms |
2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxy-Amino)-2,3,5,7-Tetrahydroxy-8-Methyl-19-Oxo-Octacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid; 2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-8-Methyl-1,19-Dioxooctacosa-12,14,20,22-Tetraenyl]Amino]Acetic Acid; 2-[[(12E,14E,20E,22E)-28-(Amidino-Hydroxy-Amino)-2,3,5,7-Tetrahydroxy-19-Keto-8-Methyl-Octacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid |
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Molecular Structure |
![CAS#: 122005-24-7, 2-[[(12E,14E,20E,22E)-28-(Carbamimidoyl-Hydroxyamino)-2,3,5,7-Tetrahydroxy-8-Methyl-19-Oxooctacosa-12,14,20,22-Tetraenoyl]Amino]Acetic Acid](/moreStructures/122005-24-7.gif) |
Molecular Formula |
C32H54N4O9 |
Molecular Weight |
638.80 |
CAS Registry Number |
122005-24-7 |
SMILES |
C(C(O)C(O)C(=O)NCC(=O)O)C(O)CC(O)C(CCC\C=C\C=C\CCCC(=O)\C=C\C=C\CCCCCN(O)C(=N)N)C |
InChI |
1S/C32H54N4O9/c1-24(27(39)21-26(38)22-28(40)30(43)31(44)35-23-29(41)42)17-13-9-5-2-3-6-10-14-18-25(37)19-15-11-7-4-8-12-16-20-36(45)32(33)34/h2-3,5-7,11,15,19,24,26-28,30,38-40,43,45H,4,8-10,12-14,16-18,20-23H2,1H3,(H3,33,34)(H,35,44)(H,41,42)/b5-2+,6-3+,11-7+,19-15+ |
InChIKey |
YRBWJHGUKBSDDE-RLZHPBLRSA-N |
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