input word = C00008951

Metabolite InformationStructural formula
Name 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin
Formula C30H26O11
Mw 562.14751167
CAS RN 130932-31-9
C_ID C00008951 ,
InChIKey AMVCEZYBLCNDSF-KDTGCTKINA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-24(40-29(27(25)39)13-2-6-18(33)22(37)8-13)11-20(35)16-10-23(38)28(41-30(16)26)12-1-5-17(32)21(36)7-12/h1-9,11,23,25,27-29,31-39H,10H2/t23-,25-,27-,28+,29-/m1/s1
SMILES c1(c2c(c3c(c1)O[C@@H]([C@@H]([C@@H]3c1ccc(cc1O)O)O)c1ccc(c(c1)O)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
PlantaeFabaceaeBaikiaea plurijuga Ref.
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OrganismBaikiaea plurijuga
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,Phytochem.,29,(1990),2979

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