input word = C00005896

Metabolite InformationStructural formula
Name Sutchuenoside A
Kaempferol 3-O-alpha-L-(4-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
Formula C29H32O15
Mw 620.17412036
CAS RN 138079-60-4
C_ID C00005896 ,
InChIKey BNUCXCGZTSEDGK-BGZQZOSFNA-N
InChICode InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10-,11+,19+,21+,22+,23-,24+,25+,28+,29-/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)OC(=O)C)C)c1ccc(cc1)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBerberidaceaeEpimedium sutchuenense Ref.
PlantaeDryopteridaceaeDryopteris crassirhizoma Ref.
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OrganismDryopteris crassirhizoma
ReferenceLee,Chem.Pharm.Bull.,56,(2008),711