Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
2,8-bis((((allyloxy)carbonyl)oxy)methyl)-2,8-diethyl-5,11-dioxo-4,6,10,12-tetraoxapentadec-14-en-1-yl 6-(((allyloxy)carbonyl)oxy)hexanoate

Molecular and structural information

Molecular formula:
C35H52O17
Molecular weight:
744.32
SMILES notation:
O=C(OCC=C)OCCCCCC(=O)OCC(CC)(COC(=O)OCC=C)COC(=O)OCC(COC(=O)OCC=C)(CC)COC(=O)OCC=C
InChl:
InChI=1/C35H52O17/c1-7-17-42-29(37)46-21-15-13-14-16-28(36)47-22-34(11-5,23-48-30(38)43-18-8-2)24-51-33(41)52-27-35(12-6,25-49-31(39)44-19-9-3)26-50-32(40)45-20-10-4/h7-10H,1-4,11-27H2,5-6H3
Structural formula:
Chemical structure