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2-methyl-11-oxidanylidene-11-[1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-2-[(11-oxidanyl-11-oxidanylidene-undecanoyl)amino]ethoxy]undecanoic acid

2-methyl-11-oxidanylidene-11-[1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-2-[(11-oxidanyl-11-oxidanylidene-undecanoyl)amino]ethoxy]undecanoic acid

Systemtic Name:2-methyl-11-oxidanylidene-11-[1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-2-[(11-oxidanyl-11-oxidanylidene-undecanoyl)amino]ethoxy]undecanoic acid
Openeye Name:11-[1-(2-hydroxy-5-oxo-2H-furan-3-yl)-2-[(11-hydroxy-11-oxo-undecanoyl)amino]ethoxy]-2-methyl-11-oxo-undecanoic acid
CAS Name:11-[2-[(11-hydroxy-1,11-dioxoundecyl)amino]-1-(2-hydroxy-5-oxo-2H-furan-3-yl)ethoxy]-2-methyl-11-oxoundecanoic acid
IUPAC Name:11-[1-(2-hydroxy-5-oxo-2H-furan-3-yl)-2-[(11-hydroxy-11-oxoundecanoyl)amino]ethoxy]-2-methyl-11-oxoundecanoic acid
Traditional Name:11-[1-(2-hydroxy-5-keto-2H-furan-3-yl)-2-[(11-hydroxy-11-keto-undecanoyl)amino]ethoxy]-11-keto-2-methyl-undecanoic acid
Formula: C29H47NO10
MolecularWeight: 569.68418
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC(=O)OC(CNC(=O)CCCCCCCCCC(=O)O)C1=CC(=O)OC1O)C(=O)O


Isomeric SMILES

CC(CCCCCCCCC(=O)OC(CNC(=O)CCCCCCCCCC(=O)O)C1=CC(=O)OC1O)C(=O)O


InChI

InChI=1S/C29H47NO10/c1-21(28(36)37)15-11-7-5-6-10-14-18-26(34)39-23(22-19-27(35)40-29(22)38)20-30-24(31)16-12-8-3-2-4-9-13-17-25(32)33/h19,21,23,29,38H,2-18,20H2,1H3,(H,30,31)(H,32,33)(H,36,37)


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