input word = C00006398

Metabolite InformationStructural formula
Name 6,8-Di-C-glucopyranosylnaringenin
Formula C27H32O15
Mw 596.17412036
CAS RN 81426-09-7
C_ID C00006398 ,
InChIKey KLDARLGFVGIIIL-BWIUZHEWNA-N
InChICode InChI=1S/C27H32O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-4,11-13,17-18,21-24,26-30,32-39H,5-7H2/t11-,12-,13+,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1
SMILES c1(c(c(c2c(c1[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O[C@H](CC2=O)c1ccc(cc1)O)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var. inermis Ref.
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OrganismZiziphus jujuba var. inermis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Okamura,Chem.Pharm.Bull,29,(1981),3507