NSC224273
Molecular Formula:
C
35
H
38
O
14
S
4
InChI:
InChI=1/C35H38O14S4/c1-24-5-13-28(14-6-24)50(36,37)46-21-32-35(49-53(42,43)31-19-11-27(4)12-20-31)34(45-23-44-32)33(48-52(40,41)30-17-9-26(3)10-18-30)22-47-51(38,39)29-15-7-25(2)8-16-29/h5-20,32-35H,21-23H2,1-4H3
InChIKey:
InChIKey=KLDZGONPUBAZET-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(OCO2)C(COS(=O)(=O)C3=CC=C(C=C3)C)OS(=O)(=O)C4=CC=C(C=C4)C)OS(=O)(=O)C5=CC=C(C=C5)C
Names:
NSC224273
4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxane
Registries:
PubChem CID 312798
PubChem ID 131143