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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
Glycerides, C8-18 and C18-unsatd. di, acetate; Components with MW = 522.77-526.80

Molecular and structural information

Molecular formula:
C31H58O6
C31H56O6
C31H54O6
Molecular weight:
>= 522.77 - <= 526.8
SMILES notation:
C12/14/2: O=C(CCCCCCCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCCCC
C8/12/2: O=C(CCCCCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCC
C8/18:1/2: O=C(CCCCCCC\C=C\CCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCC
C8/18:2/2: O=C(CCCCCCC\C=C\C\C=C\CCCCC)OC(COC(C)=O)COC(=O)CCCCCCC
C10/16/2: O=C(CCCCCCCCCCCCCCC)OC(COC(C)=O)COC(=O)CCCCCCCCC
InChl:
C12/14/2: InChI=1/C31H58O6/c1-4-6-8-10-12-14-15-17-19-21-23-25-31(34)37-29(26-35-28(3)32)27-36-30(33)24-22-20-18-16-13-11-9-7-5-2/h29H,4-27H2,1-3H3
C8/12/2: InChI=1/C25H46O6/c1-4-6-8-10-11-12-13-15-17-19-25(28)31-23(20-29-22(3)26)21-30-24(27)18-16-14-9-7-5-2/h23H,4-21H2,1-3H3
C8/18:1/2: InChI=1/C31H56O6/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-31(34)37-29(26-35-28(3)32)27-36-30(33)24-22-20-9-7-5-2/h14-15,29H,4-13,16-27H2,1-3H3/b15-14+
C8/18:2/2: InChI=1/C31H54O6/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-31(34)37-29(26-35-28(3)32)27-36-30(33)24-22-20-9-7-5-2/h11-12,14-15,29H,4-10,13,16-27H2,1-3H3/b12-11+,15-14+
C10/16/2: InChI=1/C31H58O6/c1-4-6-8-10-12-13-14-15-16-17-19-21-23-25-31(34)37-29(26-35-28(3)32)27-36-30(33)24-22-20-18-11-9-7-5-2/h29H,4-27H2,1-3H3
Structural formula:
Chemical structure