IUPAC: 2-[4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2-phenylmethoxyphenoxy]acetic acid
SMILES:
CC(NCCc1ccc(OCC(=O)O)c(OCc2ccccc2)c1)C(O)c1ccc(O)cc1Canonical SMILES:
CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC(=C(C=C2)OCC(=O)O)OCC3=CC=CC=C3분자식: C26H29NO6
분자량: 451.50
InChIKey: HNILOSGXKUSVIP-UHFFFAOYSA-N
InChI:
PubChem CID: 18620161 →InChI=1S/C26H29NO6/c1-18(26(31)21-8-10-22(28)11-9-21)27-14-13-19-7-12-23(33-17-25(29)30)24(15-19)32-16-20-5-3-2-4-6-20/h2-12,15,18,26-28,31H,13-14,16-17H2,1H3,(H,29,30)1개 반응에 참여→