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CHEBI:94570 - LSM-5443

ChEBI IDCHEBI:94570
ChEBI NameLSM-5443
Stars
DownloadsMolfile
FormulaC47H73NO17
Net Charge0
Average Mass924.091
Monoisotopic Mass923.48785
SMILESC[C@@H]1[C@H](O)[C@@H](C)C=CC=CC=CC=CC=CC=CC=C[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@H]2O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@H]1C)C[C@H](O)[C@H]2C(=O)O
InChIInChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38+,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChIKeyAPKFDSVGJQXUKY-UAKIWQTCSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-5443 (CHEBI:94570) is a aminoglycoside (CHEBI:47779)
Manual XrefsDatabases
LSM-5443LINCS