106-65-0 Purity
98%
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula is C24H28F2O7.
Some synonyms include 106931-78-6, 20-Oxofluocinolone acetonide, UNII-QUA72C1T6F, QUA72C1T6F, and 6alpha,9-Difluoro-11beta-hydroxy-16alpha,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-oic acid.
The molecular weight is 466.5 g/mol.
It was created on July 8, 2013, and last modified on December 30, 2023.
The IUPAC name is 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0 2,9 .0 4,8 .0 13,18 ]icosa-14,17-dien-8-yl]-2-oxoacetic acid.
The InChI is InChI=1S/C24H28F2O7/c1-20(2)32-17-9-12-13-8-15(25)14-7-11(27)5-6-21(14,3)23(13,26)16(28)10-22(12,4)24(17,33-20)18(29)19(30)31/h5-7,12-13,15-17,28H,8-10H2,1-4H3,(H,30,31)/t12-,13-,15-,16-,17+,21-,22-,23-,24-/m0/s1.
The InChIKey is KUVGGCPFHYXHKI-BDQUCZKRSA-N.
The canonical SMILES is CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)C(=O)O)C)O)F)C)F)C.
The CAS number is 106931-78-6.