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Jionoside B1

PropertiesImageOccurences in reactions
MNX_IDMNXM58548Image of MNXM58548
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC37H50O20
charge0
mass814.28954
referencechebi:6090
InChIKeyFXFHFOSEURHWMO-AQHLZYGVSA-N
InChIInChI=1S/C37H50O20/c1-16-26(42)28(44)31(47)37(53-16)57-34-32(48)36(51-11-10-18-5-8-21(49-2)20(40)12-18)55-24(15-52-35-30(46)29(45)27(43)23(14-38)54-35)33(34)56-25(41)9-6-17-4-7-19(39)22(13-17)50-3/h4-9,12-13,16,23-24,26-40,42-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24+,26-,27-,28+,29-,30+,31+,32+,33+,34+,35+,36+,37-/m0/s1
SMILESCOc1ccc(CCO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](OC(=O)/C=C/c3ccc(O)c(OC)c3)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)cc1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd07359
seedM:cpd07359
CHEBI:6090
chebi:6090
kegg.compound:C10473
keggC:C10473
Jionoside B1
keggC:M_C10473
seedM:M_cpd07359
secondary/obsolete/fantasy identifier