input word = C00052218

Metabolite InformationStructural formula
Name Buntanbismine
Formula C35H32N2O9
Mw 624.21078064
CAS RN 176520-67-5
C_ID C00052218
InChIKey UIEVLPRKYIOBRT-UHFFFAOYSA-N
InChICode InChI=1S/C35H32N2O9/c1-35(2)14-17(24-23(46-35)13-20(39)27-30(24)37(3)29-16(32(27)41)8-7-9-19(29)38)25-22(44-5)12-18-26(33(25)42)31(40)15-10-11-21(43-4)34(45-6)28(15)36-18/h7-13,17,38-39,42H,14H2,1-6H3,(H,36,40)
SMILES COc1cc2[nH]c3c(OC)c(OC)ccc3c(=O)c2c(O)c1C1CC(C)(C)Oc2cc(O)c3c(=O)c4cccc(O)c4n(C)c3c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus grandis f. buntan Ref.
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