input word = C00017379

Metabolite InformationStructural formula
Name [1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 1a,2,4,4a,5,9-Hexahydro-5-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid
Formula C19H24O5
Mw 332.16237388
CAS RN 63366-04-1
C_ID C00017379 ,
InChIKey KSNCKXYSCFUFDL-MFAPXIPONA-N
InChICode InChI=1S/C19H24O5/c1-9(2)17(21)23-12-6-14-19(24-14)7-13-15(10(3)8-22-13)16(20)18(19,5)11(12)4/h8,11-12,14,16,20H,1,6-7H2,2-5H3/t11-,12+,14+,16+,18-,19+/m0/s1
SMILES C=C(C)C(=O)O[C@@H]1C[C@H]2O[C@]23Cc2occ(C)c2[C@@H](O)[C@]3(C)[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLigularia vorobierii Ref.
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