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3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid

3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid

Systemtic Name:3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid
Openeye Name:3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid
CAS Name:3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid
IUPAC Name:3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propanoic acid
Traditional Name:3-[3-[3-[3-[3-[3-[3-[bis[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-[3-(4-methoxyphenoxy)propyl]amino]propoxy]propyl-[3-[3-[bis(2-carboxyethyl)amino]propoxy]propyl]amino]propoxy]propyl-(2-carboxyethyl)amino]propionic acid
Formula: C70H125N7O24
MolecularWeight: 1448.774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN(CCCOCCCN(CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCC(=O)O)CCC(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)OCCCN(CCCOCCCN(CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCCOCCCN(CCC(=O)O)CCC(=O)O)CCCOCCCN(CCC(=O)O)CCC(=O)O


InChI

InChI=1S/C70H125N7O24/c1-94-61-15-17-62(18-16-61)101-60-14-39-73(33-8-54-95-48-2-27-71(29-4-50-97-56-10-35-74(40-19-63(78)79)41-20-64(80)81)30-5-51-98-57-11-36-75(42-21-65(82)83)43-22-66(84)85)34-9-55-96-49-3-28-72(31-6-52-99-58-12-37-76(44-23-67(86)87)45-24-68(88)89)32-7-53-100-59-13-38-77(46-25-69(90)91)47-26-70(92)93/h15-18H,2-14,19-60H2,1H3,(H,78,79)(H,80,81)(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H,90,91)(H,92,93)


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