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Reference substances

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IUPAC name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-vinyloxy-2-(vinyloxymethyl)propoxy]ethoxy]ethoxy]ethyl prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C32 H37 N O10 S
Molecular weight:
ca. 627.707
SMILES notation:
CC(OCCOCCOC(=O)C=C)OCC(COC=C)(COC=C)NC(=O)COc1ccc2c(c1)c(=O)c3ccccc3s2
InChl:
InChI=1S/C32H37NO10S/c1-5-30(35)41-17-15-39-14-16-40-23(4)43-22-32(20-37-6-2,21-38-7-3)33-29(34)19-42-24-12-13-28-26(18-24)31(36)25-10-8-9-11-27(25)44-28/h5-13,18,23H,1-3,14-17,19-22H2,4H3,(H,33,34)
Structural formula:
Chemical structure

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