input word = C00036345

Metabolite InformationStructural formula
Name (3R)-1-Octen-3-yl-beta-primeveroside
Formula C19H34O10
Mw 422.21519731
CAS RN 209863-01-4
C_ID C00036345 ,
InChIKey VXNMHZVTDWLWRX-VTDNSOLZNA-N
InChICode InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3/t10-,11+,12+,13-,14-,15-,16+,17+,18-,19+/m0/s1
SMILES [C@H]1([C@H]([C@H]([C@H](O[C@H]1O[C@H](CCCCC)C=C)CO[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBarleria lupulina Ref.
PlantaeLabiataeMentha spicata var.crispa Ref.
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