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CHEBI:756338 - diproleandomycin

Default Structure
ChEBI IDCHEBI:756338
ChEBI Namediproleandomycin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC41H69NO14
Net Charge0
Average Mass799.996
Monoisotopic Mass799.47181
SMILESCCC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](OC(=O)CC)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)C[C@@H]1OC
InChIInChI=1S/C41H69NO14/c1-14-30(43)53-35-22(5)26(9)52-39(47)25(8)36(55-32-17-29(48-13)37(27(10)51-32)54-31(44)15-2)23(6)34(20(3)18-41(19-49-41)38(46)24(35)7)56-40-33(45)28(42(11)12)16-21(4)50-40/h20-29,32-37,40,45H,14-19H2,1-13H3/t20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,32-,33+,34-,35-,36-,37-,40-,41+/m0/s1
InChIKeyHYQJLIGADHPYIR-OJBANTNJSA-N
ChEBI Ontology
Outgoing Relation(s)
diproleandomycin (CHEBI:756338) is a carbonyl compound (CHEBI:36586)
INNs  Source
diproleandomicinaWHO MedNet
diproleandomycinWHO MedNet
diproleandomycineWHO MedNet
Synonym  Source
Oleandomycin 4',11-dipropionateChEMBL