input word = C00021811

Metabolite InformationStructural formula
Name 11beta-Acetoxy-5alpha-propionyloxysilphinen-3-one
Formula C20H28O5
Mw 348.193674
CAS RN 100363-83-5
C_ID C00021811 ,
InChIKey VKWLZGJSLIKARX-LQDSLDALNA-N
InChICode InChI=1S/C20H28O5/c1-7-15(23)25-17-18(4,5)16-13(24-12(3)21)10-11(2)20(16)9-8-14(22)19(17,20)6/h8-9,11,13,16-17,21H,3,7,10H2,1-2,4-6H3/t11-,13-,16+,17+,19+,20+/m1/s1
SMILES C=C(O)O[C@@H]1C[C@@H](C)[C@@]23C=CC(=O)[C@@]2(C)[C@@H](OC(=O)CC)C(C)(C)[C@H]13
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCineraria geifolia Ref.
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