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bruceine D

PropertiesImageOccurences in reactions
MNX_IDMNXM103295Image of MNXM103295
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H26O9
charge0
mass410.15768
referencechebi:68931
InChIKeyJBDMZGKDLMGOFR-KQSRGDCESA-N
InChIInChI=1S/C20H26O9/c1-7-4-9(21)13(23)17(2)8(7)5-10-19-6-28-18(3,14(24)11(22)12(17)19)20(19,27)15(25)16(26)29-10/h4,8,10-15,22-25,27H,5-6H2,1-3H3/t8-,10+,11+,12+,13+,14-,15-,17-,18+,19+,20+/m0/s1
SMILESCC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@@]3(O)[C@]4(C)OC[C@]13[C@@H]2[C@@H](O)[C@@H]4O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68931
chebi:68931 		bruceine D
(1beta,11beta,12alpha,15beta)-1,11,12,14,15-pentahydroxy-13,20-epoxypicras-3-ene-2,16-dione
seed.compound:cpd05657
seedM:cpd05657
kegg.compound:C08752
keggC:C08752 		Bruceine D
chebi:3191
keggC:M_C08752
seedM:M_cpd05657 		secondary/obsolete/fantasy identifier