input word = C00032428

Metabolite InformationStructural formula
Name Tupichilignan A
Formula C22H26O7
Mw 402.16785319
CAS RN 69586-96-5
C_ID C00032428 ,
InChIKey MWTKKKPTALSSLI-FPWZMRDMNA-N
InChICode InChI=1S/C22H26O7/c1-25-17-7-5-13(10-19(17)27-3)9-15-16(12-29-22(15)24)21(23)14-6-8-18(26-2)20(11-14)28-4/h5-8,10-11,15-16,21,23H,9,12H2,1-4H3/t15-,16+,21+/m1/s1
SMILES O1C(=O)[C@@H]([C@H](C1)[C@H](c1cc(c(cc1)OC)OC)O)Cc1ccc(c(c1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvallariaceaeTupistra chinensis BAKER Ref.
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OrganismTupistra chinensis BAKER
ReferencePan,Chem.Pharm.Bull.,54,(2006),954