化学式

CAS号

IUPAC Name

(3S,6R)-3-甲基-6-[(2S)-2-甲基丁酰基]-3-苯基-1,4-二噁烷-2,5-二酮 (3S,6R)-3-methyl-6-[(2S)-2-methylbutanoyl]-3-phenyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C16H18O5/c1-4-10(2)12(17)13-14(18)21-16(3,15(19)20-13)11-8-6-5-7-9-11/h5-10,13H,4H2,1-3H3/t10-,13+,16-/m0/s1

InChI Key

DFIAPVVHHBHOMA-WNMQOVRZSA-N

Canonical SMILES

CCC(C)C(=O)C1C(=O)OC(C(=O)O1)(C)C2=CC=CC=C2

别名