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CHEBI:86930 - S b G b1-G

Default Structure
ChEBI IDCHEBI:86930
ChEBI NameS b G b1-G
Stars
DownloadsMolfile
FormulaC40H46O17
Net Charge0
Average Mass798.791
Monoisotopic Mass798.27350
SMILESCOc1cc(C(COC(C)=O)C(OC(C)=O)c2ccc(OC(COC(C)=O)C(OC(C)=O)c3cc(OC)c(OC(C)=O)c(OC)c3)c(OC)c2)ccc1OC(C)=O
InChIInChI=1S/C40H46O17/c1-21(41)51-19-30(27-11-13-31(53-23(3)43)33(15-27)47-7)38(54-24(4)44)28-12-14-32(34(16-28)48-8)57-37(20-52-22(2)42)39(55-25(5)45)29-17-35(49-9)40(56-26(6)46)36(18-29)50-10/h11-18,30,37-39H,19-20H2,1-10H3
InChIKeyLWYODKHODMMBSC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S b G b1-G (CHEBI:86930) has functional parent pentacarboxylic acid (CHEBI:35743)
S b G b1-G (CHEBI:86930) is a organooxygen compound (CHEBI:36963)