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CHEBI:140788 - osas#9

Default Structure
ChEBI IDCHEBI:140788
ChEBI Nameosas#9
Stars
SubmitterMichael Witting
DownloadsMolfile
FormulaC23H33NO10
Net Charge0
Average Mass483.514
Monoisotopic Mass483.21045
SMILES[H]C(C)(CCC(=O)O)O[C@]1([H])OC([H])(C)[C@]([H])(OC(=O)CCC(=O)NC[C@]([H])(O)c2ccc(O)cc2)CC1([H])O
InChIInChI=1S/C23H33NO10/c1-13(3-9-21(29)30)32-23-17(26)11-19(14(2)33-23)34-22(31)10-8-20(28)24-12-18(27)15-4-6-16(25)7-5-15/h4-7,13-14,17-19,23,25-27H,3,8-12H2,1-2H3,(H,24,28)(H,29,30)/t13?,14?,17?,18-,19+,23+/m0/s1
InChIKeyYHQWACJRIRKIAL-QYURMBASSA-N
ChEBI Ontology
Outgoing Relation(s)
osas#9 (CHEBI:140788) is a organic molecular entity (CHEBI:50860)