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Reference substances

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IUPAC name:
3-(2-{[3-(acryloyloxy)-2-hydroxypropoxy]methyl}-2-[(2,3-dihydroxypropoxy)methyl]butoxy)-2-hydroxypropyl prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C21H36O11
Molecular weight:
464.5
SMILES notation:
OC(COCC(COCC(O)COC(=O)C=C)(CC)COCC(O)CO)COC(=O)C=C
InChl:
InChI=1S/C21H36O11/c1-4-19(26)31-11-17(24)9-29-14-21(6-3,13-28-8-16(23)7-22)15-30-10-18(25)12-32-20(27)5-2/h4-5,16-18,22-25H,1-2,6-15H2,3H3
Structural formula:
Chemical structure

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