input word = C00010767

Metabolite InformationStructural formula
Name Jasmolactone A
Formula C19H22O8
Mw 378.13146768
CAS RN 125339-15-3
C_ID C00010767 ,
InChIKey JOEQDQWFNQJALW-GXSBFYBENA-N
InChICode InChI=1S/C19H22O8/c1-24-18(22)14-9-27-19(23)17-13(14)8-16(21)26-10-15(17)25-7-6-11-2-4-12(20)5-3-11/h2-5,9,13,15,17,19-20,23H,6-8,10H2,1H3/t13-,15-,17+,19-/m1/s1
SMILES C1(=CO[C@H]([C@H]2[C@@H]1CC(=O)OC[C@H]2OCCc1ccc(cc1)O)O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum multiflorum Ref.
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