input word = C00006482

Metabolite InformationStructural formula
Name 3,5,7,4',3'',5'',7'',3''',4'''-Nonahydroxy-3',6''-biflavonone
Formula C30H22O13
Mw 590.10604079
CAS RN 144224-01-1
C_ID C00006482 ,
InChIKey NSXNOOKYDUMDHE-UHFFFAOYNA-N
InChICode InChI=1S/C30H22O13/c31-12-7-17(35)22-19(8-12)42-29(27(40)25(22)38)10-1-3-14(32)13(5-10)21-18(36)9-20-23(24(21)37)26(39)28(41)30(43-20)11-2-4-15(33)16(34)6-11/h1-9,27-37,40-41H/t27-,28+,29-,30+/m0/s1
SMILES O=C1c2c(O)cc(O)cc2OC(c2ccc(O)c(-c3c(O)cc4c(c3O)C(=O)C(O)C(c3ccc(O)c(O)c3)O4)c2)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypnaceaeHypnum cupressiforme Ref.
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OrganismHypnum cupressiforme
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Sievers,Phytochem.,31,(1992),3233