input word = C00043451

Metabolite InformationStructural formula
Name Diandraflavone
(+)-Diandraflavone
Formula C28H32O12
Mw 560.18937649
CAS RN 745070-23-9
C_ID C00043451 ,
InChIKey JKJRUAPMUAVDAH-GIWPIEOMNA-N
InChICode InChI=1S/C28H32O12/c1-11-23(32)15(31)8-18(38-11)22-17(37-2)9-19-21(25(22)34)14(30)7-16(39-19)12-3-5-13(6-4-12)28-27(36)26(35)24(33)20(10-29)40-28/h3-7,9,11,15,18,20,23-24,26-29,31-36H,8,10H2,1-2H3/t11-,15-,18-,20-,23+,24-,26+,27-,28+/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)[C@H]1C[C@H]([C@H]([C@H](O1)C)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeDrymaria diandra Ref.
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