input word = C00008937

Metabolite InformationStructural formula
Name 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol
Formula C30H26O10
Mw 546.15259705
CAS RN 130322-40-6
C_ID C00008937 ,
InChIKey YVAAYJVABJXSJJ-KDTGCTKINA-N
InChICode InChI=1S/C30H26O10/c31-15-4-1-13(2-5-15)29-27(38)25(17-7-6-16(32)10-20(17)34)26-24(39-29)12-21(35)18-11-23(37)28(40-30(18)26)14-3-8-19(33)22(36)9-14/h1-10,12,23,25,27-29,31-38H,11H2/t23-,25+,27+,28+,29-/m1/s1
SMILES c1(c2c(c3c(c1)O[C@@H]([C@H]([C@H]3c1ccc(cc1O)O)O)c1ccc(cc1)O)O[C@H]([C@@H](C2)O)c1cc(c(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeJulbernardia globiflora Ref.
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OrganismJulbernardia globiflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,Tetrahedron Lett.,31,(1990),2059