input word = C00012869

Metabolite InformationStructural formula
Name Dihydro-beta-cyclopyrethrosin
[3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one
Formula C17H24O5
Mw 308.16237388
CAS RN 16822-17-6
C_ID C00012869 ,
InChIKey QBVSABVMVPCSEJ-NZCSSQOPNA-N
InChICode InChI=1S/C17H24O5/c1-8-5-6-12(19)17(4)7-11-13(9(2)16(20)22-11)15(14(8)17)21-10(3)18/h9,11-15,19H,1,5-7H2,2-4H3/t9-,11+,12-,13+,14-,15+,17+/m1/s1
SMILES C=C1CC[C@@H](O)[C@]2(C)C[C@@H]3OC(=O)[C@H](C)[C@H]3[C@H](OC(C)=O)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeChrysanthemum cineraiaefolium Ref.
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OrganismChrysanthemum cineraiaefolium
ReferenceCardona,J.Nat.Prod.,53,(1990),1042