input word = C00033157

Metabolite InformationStructural formula
Name Malibatol A
(-)-Malibatol A
Formula C28H20O7
Mw 468.12090299
CAS RN 204644-70-2
C_ID C00033157 ,
InChIKey GCOPXRXOORFRHV-IURJKKLANA-N
InChICode InChI=1S/C28H20O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,27,29-34H/t23-,27-/m1/s1
SMILES Oc1ccc(-c2oc3cc(O)cc4c3c2-c2cc(O)cc(O)c2[C@H](c2ccc(O)cc2)[C@@H]4O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeHopea malibato Ref.
PlantaeDipterocarpaceaeHopea utilis Ref.
PlantaeVitaceaeVitis amurensis Ref.
PlantaeVitaceaeVitis coignetiae Ref.
PlantaeVitaceaeVitis labrusca Ref.
PlantaeVitaceaeVitis vinifera Ref.
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