![(1R)-1-[(4R,4aR,8aS)-6-(4-chlorophenyl)-2-(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol](https://newcny.com/wp-content/uploads/2024/12/88449-66-5.svg)
MF: C21H23ClO6
MW: 406.9g/mol
IUPAC Name: (1R)-1-[(4R,4aR,8aS)-6-(4-chlorophenyl)-2-(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
SMILES: CC1=CC=C(C=C1)C2O[C@H]3COC(O[C@H]3[C@H](O2)[C@@H](CO)O)C4=CC=C(C=C4)Cl
InChIKey: SNNPCLYCUJYYGZ-NDBIFECZSA-N
InChI: InChI=1S/C21H23ClO6/c1-12-2-4-14(5-3-12)21-26-17-11-25-20(13-6-8-15(22)9-7-13)28-19(17)18(27-21)16(24)10-23/h2-9,16-21,23-24H,10-11H2,1H3/t16-,17+,18-,19-,20?,21?/m1/s1
