input word = C00045535

Metabolite InformationStructural formula
Name 2',3'-di-O-Acetylfrangulin A
(-)-2',3'-di-O-Acetylfrangulin A
Formula C25H24O11
Mw 500.13186161
CAS RN 167696-53-9
C_ID C00045535 ,
InChIKey KCNQHDPLSQKCFV-XPTQFOLMNA-N
InChICode InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)22(32)19-15(21(14)31)7-13(8-17(19)29)36-25-24(35-12(4)27)23(34-11(3)26)20(30)10(2)33-25/h5-8,10,20,23-25,28-30H,1-4H3/t10-,20-,23+,24+,25-/m0/s1
SMILES c1(cc(c2c(c1)C(=O)c1c(C2=O)c(cc(c1)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)O)C)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeRhamnus nepalensis Ref.
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OrganismRhamnus nepalensis
ReferenceMai,J.Nat.Prod.,64,(2001),1162