input word = C00049035

Metabolite InformationStructural formula
Name Wikstroelide L
(+)-Wikstroelide L
Formula C36H50O10
Mw 642.34039782
CAS RN 206193-13-7
C_ID C00049035 ,
InChIKey ADIURPPZKNTYEV-HRBFJWLKNA-N
InChICode InChI=1S/C36H50O10/c1-7-8-9-10-11-12-13-14-15-16-17-18-33-44-30-26-29-32(20-37,43-29)31(40)34(41)25(19-22(4)27(34)39)36(26,46-33)23(5)28(42-24(6)38)35(30,45-33)21(2)3/h15-19,23,25-26,28-31,37,40-41H,2,7-14,20H2,1,3-6H3/b16-15-,18-17+/t23-,25-,26+,28-,29+,30-,31-,32+,33-,34-,35+,36+/m1/s1
SMILES C=C(C)[C@@]12O[C@@]3(/C=C/C=CCCCCCCCCC)O[C@@H]1[C@@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@H](C)[C@H]2OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeWikstroemia retusa Ref.
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OrganismWikstroemia retusa
ReferenceAbe,Phytochem.,47,(1998),833