input word = C00011161

Metabolite InformationStructural formula
Name Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
Formula C30H32O7
Mw 504.21480338
CAS RN 211183-24-3
C_ID C00011161 ,
InChIKey MDRSLFCGMSYIKU-UHFFFAOYNA-N
InChICode InChI=1S/C30H32O7/c1-16(2)7-6-13-30(5)14-12-20-28(37-30)19(10-8-17(3)4)24(33)23-25(34)26(35)27(36-29(20)23)18-9-11-21(31)22(32)15-18/h7-9,11-12,14-15,31-33,35H,6,10,13H2,1-5H3/t30-/m0/s1
SMILES c1(c2c(c3c(c1CC=C(C)C)O[C@](C=C3)(CCC=C(C)C)C)oc(c(c2=O)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeDorstenia ciliata Ref.
PlantaeMoraceaeDorstenia poinsettifolia Ref.
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OrganismDorstenia poinsettifolia
ReferenceTsopmo,Phytochem.,48,(1998),345