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CHEBI:86931 - S b S AcO

Default Structure
ChEBI IDCHEBI:86931
ChEBI NameS b S AcO
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FormulaC26H32O11
Net Charge0
Average Mass520.531
Monoisotopic Mass520.19446
SMILESCOc1cc(C(OC(C)=O)C(COC(C)=O)Oc2c(OC)cc(C)cc2OC)cc(OC)c1OC(C)=O
InChIInChI=1S/C26H32O11/c1-14-9-19(30-5)26(20(10-14)31-6)37-23(13-34-15(2)27)24(35-16(3)28)18-11-21(32-7)25(36-17(4)29)22(12-18)33-8/h9-12,23-24H,13H2,1-8H3
InChIKeyHSDUVUCAPISCRA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S b S AcO (CHEBI:86931) is a benzoate ester (CHEBI:36054)
S b S AcO (CHEBI:86931) is a phenols (CHEBI:33853)