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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C30 H35 N O10 S
Molecular weight:
ca. 601.669
SMILES notation:
CC(OCCOCCOC(=O)C=C)OCC(CO)(COC=C)NC(=O)COc1ccc2c(c1)c(=O)c3ccccc3s2
InChl:
InChI=1S/C30H35NO10S/c1-4-28(34)39-15-13-37-12-14-38-21(3)41-20-30(18-32,19-36-5-2)31-27(33)17-40-22-10-11-26-24(16-22)29(35)23-8-6-7-9-25(23)42-26/h4-11,16,21,32H,1-2,12-15,17-20H2,3H3,(H,31,33)
Structural formula:
Chemical structure

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