input word = C00049032

Metabolite InformationStructural formula
Name Wikstroelide H
(+)-Wikstroelide H
Formula C34H46O10
Mw 614.30909769
CAS RN 206193-09-1
C_ID C00049032 ,
InChIKey JBPNOTYVHQAHMI-ZYFWTGBCNA-N
InChICode InChI=1S/C34H46O10/c1-7-8-9-10-11-12-13-14-15-16-31-42-28-24-27-30(18-35,41-27)29(38)32(39)23(17-20(4)25(32)37)34(24,44-31)21(5)26(40-22(6)36)33(28,43-31)19(2)3/h13-17,21,23-24,26-29,35,38-39H,2,7-12,18H2,1,3-6H3/b14-13+,16-15+/t21-,23-,24+,26-,27+,28-,29-,30+,31-,32-,33+,34+/m1/s1
SMILES [C@]12(O[C@@H]3[C@H]4[C@@]([C@H]5[C@]([C@@H]([C@@]6([C@H]4O6)CO)O)(C(=O)C(=C5)C)O)([C@@H]([C@H]([C@@]3(O1)C(=C)C)OC(=O)C)C)O2)/C=C/C=C/CCCCCCC
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