input word = C00014030

Metabolite InformationStructural formula
Name 6-O-beta-L-Arabinopyranosyl-8-C-alpha-L-arabinopyranosylapigenin
Formula C25H26O13
Mw 534.13734092
CAS RN 477933-34-9
C_ID C00014030 ,
InChIKey LDVNKZYMYPZDAI-YREMDEEZNA-N
InChICode InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12+,17+,18-,21+,22-,24+,25+/m1/s1
SMILES c1c(ccc(c1)O)c1oc2c(c(=O)c1)c(c(c(c2[C@H]1[C@@H]([C@@H]([C@H](CO1)O)O)O)O)[C@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSchnabelia tetradonta Ref.
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