input word = C00049334

Metabolite InformationStructural formula
Name Vismiaphenone G
Formula C24H28O6
Mw 412.18858863
CAS RN 219744-99-7
C_ID C00049334 ,
InChIKey HONWZIFLOYHCME-LGWFVXIRNA-N
InChICode InChI=1S/C24H28O6/c1-13(2)6-11-16-21(27)19(20(26)14-7-9-15(25)10-8-14)22(28)17(23(16)29-5)12-18-24(3,4)30-18/h6-10,18,25,27-28H,11-12H2,1-5H3/t18-/m1/s1
SMILES COc1c(CC=C(C)C)c(O)c(C(=O)c2ccc(O)cc2)c(O)c1C[C@H]1OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypericaceaeVismia cayennensis Ref.
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