(3,4-diacetyloxy-1,5,6-tribenzoyloxy-hexan-2-yl) benzoate
Molecular Formula:
C
38
H
34
O
12
InChI:
InChI=1/C38H34O12/c1-25(39)47-33(31(49-37(43)29-19-11-5-12-20-29)23-45-35(41)27-15-7-3-8-16-27)34(48-26(2)40)32(50-38(44)30-21-13-6-14-22-30)24-46-36(42)28-17-9-4-10-18-28/h3-22,31-34H,23-24H2,1-2H3
InChIKey:
InChIKey=BSKQKDNAPBQPMG-UHFFFAOYAR
SMILES:
CC(=O)OC(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)C(C(COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C
Names:
(3,4-diacetyloxy-1,5,6-tribenzoyloxy-hexan-2-yl) benzoate
Registries:
PubChem CID 2827464
PubChem ID 3290174