input word = C00010573

Metabolite InformationStructural formula
Name Reptoside
Formula C17H26O10
Mw 390.15259705
CAS RN 53839-03-5
C_ID C00010573 ,
InChIKey BZSUBLJAJWNODC-JADYKDECNA-N
InChICode InChI=1S/C17H26O10/c1-8(19)27-16(2)3-4-17(23)5-6-24-15(13(16)17)26-14-12(22)11(21)10(20)9(7-18)25-14/h5-6,9-15,18,20-23H,3-4,7H2,1-2H3/t9-,10-,11-,12+,13-,14-,15+,16+,17-/m1/s1
SMILES CC(=O)O[C@@]1(C)CC[C@]2(O)C=CO[C@@H](O[C@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEucommiaceaeEucommia ulmoides Ref.
PlantaeLabiataeAjuga decumbens Ref.
PlantaeLabiataeAjuga reptans Ref.
PlantaeVerbenaceaeClerodendron thomsonae Ref.
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