input word = C00013571

Metabolite InformationStructural formula
Name Crispatanolide
(3R,4aS,4bR,5aR,6aR)-Hexahydro-4b-methyl-3-(1-methylethyl)-3H-3,6a-ethano-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyran-1-one
Formula C15H22O2
Mw 234.16197995
CAS RN 76190-55-1
C_ID C00013571 ,
InChIKey PTISNUDEVUCIFZ-IOXXEBHFNA-N
InChICode InChI=1S/C15H22O2/c1-8(2)10-4-12-14(3)5-9(14)6-15(12)7-11(10)17-13(15)16/h8-12H,4-7H2,1-3H3/t9-,10+,11-,12+,14-,15+/m1/s1
SMILES [C@@]123[C@H]([C@]4([C@@H](C1)C4)C)C[C@H]([C@@H](C2)OC3=O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMakinoaceaeMakinoa cripata Ref.
PlantaeMakinoaceaeMakinoa crispata Ref.
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