input word = C00033304

Metabolite InformationStructural formula
Name Pipeloside A
(+)-Pipeloside A
Formula C31H52O17
Mw 696.32045024
CAS RN 482299-68-3
C_ID C00033304 ,
InChIKey FCWUARFDJBCDGC-GLAVPEEBNA-N
InChICode InChI=1S/C31H52O17/c1-12-7-14(35)8-31(3,4)15(12)6-5-13(2)43-28-24(41)21(38)26(17(10-33)45-28)48-30-25(42)22(39)27(18(11-34)46-30)47-29-23(40)20(37)19(36)16(9-32)44-29/h7,13,15-30,32-34,36-42H,5-6,8-11H2,1-4H3/t13-,15-,16+,17+,18+,19+,20-,21-,22+,23+,24+,25+,26+,27+,28+,29-,30-/m0/s1
SMILES C1(=CC(=O)CC([C@H]1CC[C@H](C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CO)O)O)(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper elongatum VAHL. Ref.
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