(3,4,5,6-tetraacetyloxy-1-benzoyloxy-hexan-2-yl) benzoate
Molecular Formula:
C
28
H
30
O
12
InChI:
InChI=1/C28H30O12/c1-17(29)35-15-23(37-18(2)30)25(38-19(3)31)26(39-20(4)32)24(40-28(34)22-13-9-6-10-14-22)16-36-27(33)21-11-7-5-8-12-21/h5-14,23-26H,15-16H2,1-4H3
InChIKey:
InChIKey=YKPKXXLFFFVROW-UHFFFAOYAG
SMILES:
CC(=O)OCC(C(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Names:
NSC225043
(3,4,5,6-tetraacetyloxy-1-benzoyloxy-hexan-2-yl) benzoate
Registries:
PubChem CID 312861
PubChem ID 131236