input word = C00043972

Metabolite InformationStructural formula
Name Tetrahydrodiospyrin
(+)-Tetrahydrodiospyrin
Formula C22H18O6
Mw 378.11033831
CAS RN 39275-82-6
C_ID C00043972 ,
InChIKey CAEKPXPCBHMMGC-UHFFFAOYNA-N
InChICode InChI=1S/C22H18O6/c1-9-5-12-19(16(25)6-9)17(26)8-13(21(12)27)18-10(2)7-11-14(23)3-4-15(24)20(11)22(18)28/h5-8,14,23,25,28H,3-4H2,1-2H3/t14-/m1/s1
SMILES c12c(C(=O)C=C(C1=O)c1c(c3c(cc1C)[C@@H](CCC3=O)O)O)c(cc(c2)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros montana Ref.
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