input word = C00020498

Metabolite InformationStructural formula
Name [3aR-(3aalpha,4beta,6aalpha,7beta,9aalpha,9balpha)]-3a,4,5,6,6a,7,9a,9b-Octahydro-4,7-dihydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one
Formula C15H18O4
Mw 262.12050906
CAS RN 111576-37-5
C_ID C00020498 ,
InChIKey KKNGSFZDKNQHGQ-PQGNQFPNNA-N
InChICode InChI=1S/C15H18O4/c1-6-4-10(17)13-8(3)15(18)19-14(13)12-7(2)5-9(16)11(6)12/h5,9-14,16-17H,1,3-4H2,2H3/t9-,10+,11+,12-,13+,14-/m0/s1
SMILES C1=C([C@H]2[C@@H]([C@H]1O)C(=C)C[C@H]([C@@H]1[C@H]2OC(=O)C1=C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHymenothrix wislizeni Ref.
zoom in