Name |
6,8-Di-C-glucopyranosylnaringenin |
Formula |
C27H32O15 |
Mw |
596.17412036 |
CAS RN |
81426-09-7 |
C_ID |
C00006398
,
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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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Ziziphus jujuba var. inermis | Ref. |
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Organism | Ziziphus jujuba var. inermis | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones
Okamura,Chem.Pharm.Bull,29,(1981),3507 |
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