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CHEBI:756036 - tafluposide

Default Structure
ChEBI IDCHEBI:756036
ChEBI Nametafluposide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC45H35F10O20P
Net Charge0
Average Mass1116.709
Monoisotopic Mass1116.12996
SMILES[H][C@@]12CO[C@@H](C)O[C@@]1([H])[C@H](OC(=O)COc1c(F)c(F)c(F)c(F)c1F)[C@@H](OC(=O)COc1c(F)c(F)c(F)c(F)c1F)[C@H](O[C@@H]1c3cc4c(cc3[C@@H](c3cc(OC)c(OP(=O)(O)O)c(OC)c3)[C@@]3([H])C(=O)OC[C@]13[H])OCO4)O2
InChIInChI=1S/C45H35F10O20P/c1-13-64-9-22-39(70-13)42(72-23(56)10-65-40-33(52)29(48)27(46)30(49)34(40)53)43(73-24(57)11-66-41-35(54)31(50)28(47)32(51)36(41)55)45(71-22)74-37-16-7-19-18(68-12-69-19)6-15(16)25(26-17(37)8-67-44(26)58)14-4-20(62-2)38(21(5-14)63-3)75-76(59,60)61/h4-7,13,17,22,25-26,37,39,42-43,45H,8-12H2,1-3H3,(H2,59,60,61)/t13-,17+,22-,25-,26+,37-,39-,42+,43-,45+/m1/s1
InChIKeyRTJVUHUGTUDWRK-CSLCKUBZSA-N
ChEBI Ontology
Outgoing Relation(s)
tafluposide (CHEBI:756036) is a furonaphthodioxole (CHEBI:50307)
INNs  Source
tafluposideWHO MedNet
tafluposidoWHO MedNet
Synonym  Source
F-11782ChEMBL