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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
[3-[2-[[2-(3-chloro-2-hydroxypropoxy)-3-prop-2-enoyloxy-propoxy]methyl]-2-[(2-hydroxy-3-prop-2-enoyloxy-propoxy)methyl]butoxy]-2-hydroxy-propyl] prop-2-enoate

Molecular and structural information

Molecular formula:
C27 H43 Cl O13
Molecular weight:
ca. 611.077
SMILES notation:
CCC(COCC(COC(=O)C=C)O)(COCC(COC(=O)C=C)O)COCC(COC(=O)C=C)OCC(CCl)O
InChl:
InChI=1S/C27H43ClO13/c1-5-24(32)39-13-21(30)10-35-17-27(8-4,18-36-11-22(31)14-40-25(33)6-2)19-37-15-23(16-41-26 (34)7-3)38-12-20(29)9-28/h5-7,20-23,29-31H,1-3,8-19H2,4H3
Structural formula:
Chemical structure