Registration Dossier

Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
2-ethyl-2-({2-[({2-[2-({2-ethyl-3-hydroxy-2-[(prop-2-enoyloxy)methyl]propoxy}methyl)-2-[(prop-2-enoyloxy)methyl]butoxy]acetyl}oxy)methyl]-2-[(prop-2-enoyloxy)methyl]butoxy}methyl)-3-hydroxypropyl prop-2-enoate

Molecular and structural information

Molecular formula:
C38H62O15
Molecular weight:
ca. 770
SMILES notation:
CCC(CO)(COCC(CC)(COCCC(=O)OCC(CC)(COCC(CC)(CO)COC(=O)C=C)COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1/C39H62O15/c1-9-31(42)50-26-36(13-5,19-40)21-48-24-38(15-7,28-52-33(44)11-3)23-47-18-17-35(46)54-30-39(16-8,29-53-34(45)12-4)25-49-22-37(14-6,20-41)27-51-32(43)10-2/h9-12,40-41H,1-4,13-30H2,5-8H3
Structural formula:
Chemical structure