input word = C00032641

Metabolite InformationStructural formula
Name 3,8'-Biplumbagin
Formula C22H14O6
Mw 374.07903818
CAS RN 58274-94-5
C_ID C00032641 ,
InChIKey CKYANOPNBSDDHH-UHFFFAOYSA-N
InChICode InChI=1S/C22H14O6/c1-9-8-15(25)19-14(24)7-6-11(18(19)20(9)26)16-10(2)21(27)12-4-3-5-13(23)17(12)22(16)28/h3-8,23-24H,1-2H3
SMILES CC1=CC(=O)c2c(O)ccc(C3=C(C)C(=O)c4cccc(O)c4C3=O)c2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros maritima BLUME Ref.
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