input word = C00006532

Metabolite InformationStructural formula
Name [5',5']-Bisdihydroquercetin
Formula C30H22O14
Mw 606.10095541
CAS RN 142846-76-2
C_ID C00006532 ,
InChIKey JIDRSYAHJIQYGX-IWYGMAQANA-N
InChICode InChI=1S/C30H22O14/c31-11-5-15(33)21-19(7-11)43-29(27(41)25(21)39)9-1-13(23(37)17(35)3-9)14-2-10(4-18(36)24(14)38)30-28(42)26(40)22-16(34)6-12(32)8-20(22)44-30/h1-8,27-38,41-42H/t27-,28+,29+,30-
SMILES c1c(c(c(cc1[C@@H]1Oc2c(C(=O)[C@H]1O)c(cc(c2)O)O)O)O)c1c(c(cc(c1)[C@H]1Oc2c(C(=O)[C@@H]1O)c(cc(c2)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudotsuga menziesii Ref.
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OrganismPseudotsuga menziesii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Foo,Phytochem.,31,(1992),1444