116611-64-4 Purity
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Specification
The molecular formula of Fmoc-homoserine lactone is C19H17NO4.
The molecular weight of Fmoc-homoserine lactone is 323.3 g/mol.
The IUPAC name of Fmoc-homoserine lactone is 9H-fluoren-9-ylmethyl N-[(3S)-2-oxooxolan-3-yl]carbamate.
The InChI of Fmoc-homoserine lactone is InChI=1S/C19H17NO4/c21-18-17(9-10-23-18)20-19(22)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,20,22)/t17-/m0/s1.
The InChIKey of Fmoc-homoserine lactone is VVPJFGZZHSVGJF-KRWDZBQOSA-N.
The canonical SMILES of Fmoc-homoserine lactone is C1COC(=O)C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24.
The isomeric SMILES of Fmoc-homoserine lactone is C1COC(=O)[C@H]1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24.
The CAS number of Fmoc-homoserine lactone is 116857-07-9.
The XLogP3-AA value of Fmoc-homoserine lactone is 3.1.
Yes, Fmoc-homoserine lactone is a canonicalized compound.