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Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
Glycerides, C8-18 and C18-unsatd. di, acetate; Components with MW = 578.87-582.91

Molecular and structural information

Molecular formula:
C35H66O6
C33H64O6
C33H62O6
Molecular weight:
>= 578.87 - <= 582.91
SMILES notation:
C12/18/2: O=C(CCCCCCCCCCCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCCCC
C12/18:1/2: O=C(CCCCCCC\C=C\CCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCCCC
C12/18:2/2: O=C(CCCCCCC\C=C\C\C=C\CCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCCCC
C14/16/2: O=C(CCCCCCCCCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCCCCCC
InChl:
C12/18/2: InChI=1/C35H66O6/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-35(38)41-33(30-39-32(3)36)31-40-34(37)28-26-24-22-20-13-11-9-7-5-2/h33H,4-31H2,1-3H3
C12/18:1/2: InChI=1/C35H64O6/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-35(38)41-33(30-39-32(3)36)31-40-34(37)28-26-24-22-20-13-11-9-7-5-2/h16-17,33H,4-15,18-31H2,1-3H3/b17-16+
C12/18:2/2: InChI=1/C35H62O6/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-25-27-29-35(38)41-33(30-39-32(3)36)31-40-34(37)28-26-24-22-20-13-11-9-7-5-2/h12,14,16-17,33H,4-11,13,15,18-31H2,1-3H3/b14-12+,17-16+
C14/16/2: InChI=1/C35H66O6/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-35(38)41-33(30-39-32(3)36)31-40-34(37)28-26-24-22-20-18-15-13-11-9-7-5-2/h33H,4-31H2,1-3H3
Structural formula:
Chemical structure