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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C39 H49 N O14 S
Molecular weight:
ca. 787.875
SMILES notation:
CC(OCCOCCOC(=O)C=C)OCC(COC=C)(COC(C)OCCOCCOC(=O)C=C)NC(=O)COc1ccc2c(c1)c(=O)c3ccccc3s2
InChl:
InChI=1S/C39H49NO14S/c1-6-36(42)50-21-17-46-15-19-48-28(4)53-26-39(25-45-8-3,27-54-29(5)49-20-16-47-18-22-51-37(43)7-2)40-35(41)24-52-30-13-14-34-32(23-30)38(44)31-11-9-10-12-33(31)55-34/h6-14,23,28-29H,1-3,15-22,24-27H2,4-5H3,(H,40,41)
Structural formula:
Chemical structure

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