input word = C00011807

Metabolite InformationStructural formula
Name 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide
Formula C22H28O7
Mw 404.18350325
CAS RN 72690-77-8
C_ID C00011807 ,
InChIKey WMCCWRHFUWISGU-SOBVONBXNA-N
InChICode InChI=1S/C22H28O7/c1-11-8-7-9-12(2)18(26-15(5)23)19(28-21(25)22(6)14(4)29-22)17-13(3)20(24)27-16(17)10-11/h9-10,14,16-19H,3,7-8H2,1-2,4-6H3/b11-10-,12-9-/t14-,16+,17-,18+,19+,22-/m1/s1
SMILES O([C@H]1/C(=C\CC/C(=C\[C@H]2[C@H]([C@@H]1OC(=O)[C@]1([C@H](O1)C)C)C(=C)C(=O)O2)/C)/C)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMontanoa hibiscifolia Ref.
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