input word = C00019799

Metabolite InformationStructural formula
Name Bishassanidin
Formula C48H54O10
Mw 790.37169795
CAS RN 158402-62-1
C_ID C00019799 ,
InChIKey WJQSVSVZEZBANG-UHFFFAOYNA-N
InChICode InChI=1S/C48H54O10/c1-17-43(5,6)25-21-23-33(49)27-35(51)29(47(13,14)57-39(27)31(45(9,10)19-3)37(23)55-41(25)53)30-36(52)28-34(50)24-22-26(44(7,8)18-2)42(54)56-38(24)32(46(11,12)20-4)40(28)58-48(30,15)16/h17-22,29-30,49-50H,1-4H2,5-16H3/t29-,30-/m0/s1
SMILES C=CC(C)(C)c1cc2c(O)c3c(c(C(C)(C)C=C)c2oc1=O)OC(C)(C)C(C1C(=O)c2c(c(C(C)(C)C=C)c4oc(=O)c(C(C)(C)C=C)cc4c2O)OC1(C)C)C3=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus hassaku Ref.
zoom in