input word = C00010607

Metabolite InformationStructural formula
Name Periclymenoside
Formula C33H44O18
Mw 728.25276461
CAS RN 89332-48-9
C_ID C00010607 ,
InChIKey UVYVMKUISUPQME-HKCVBEAJNA-N
InChICode InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15+,18-,20-,21+,23-,24+,25+,26-,27-,28-,29-,31-,32-,33-/m0/s1
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)[C@@H]2[C@@H](C)[C@@H](OC(=O)/C=C/c3ccc(O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c(OC)c3)C[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
Plantae--Lonicera periclymenum Ref.
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OrganismLonicera periclymenum
ReferenceCalis,Helv.Chim.Acta.,67,(1984),160