input word = C00058383

Metabolite InformationStructural formula
Name Biseselin
Formula C28H22O6
Mw 454.14163844
CAS RN 210909-86-7
C_ID C00058383
InChIKey JYTSMNNMPDDZLB-UHFFFAOYSA-N
InChICode InChI=1S/C28H22O6/c1-27(13-11-19-21(33-27)7-3-17-5-9-23(29)31-25(17)19)15-16-28(2)14-12-20-22(34-28)8-4-18-6-10-24(30)32-26(18)20/h3-14H,15-16H2,1-2H3
SMILES CC1(CCC2(C)C=Cc3c(ccc4ccc(=O)oc34)O2)C=Cc2c(ccc3ccc(=O)oc23)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus yuko Ref.
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