input word = C00042689

Metabolite InformationStructural formula
Name Leopersin N
Formula C23H32O8
Mw 436.209718
CAS RN 214850-08-5
C_ID C00042689 ,
InChIKey CHGSKJMRTUWQRQ-HQVUBUCUNA-N
InChICode InChI=1S/C23H32O8/c1-13(24)30-21(4)17(25)15-16-19(2,18(26)29-15)7-6-8-20(16,3)23(21)10-9-22(31-23)11-14(27-5)28-12-22/h14-16H,6-12H2,1-5H3/t14-,15+,16+,19+,20+,21+,22-,23+/m1/s1
SMILES C1C[C@]2([C@H]3[C@](C1)([C@]1([C@@](C(=O)[C@H]3OC2=O)(C)OC(=O)C)CC[C@]2(O1)CO[C@H](C2)OC)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLeonurus persicus Ref.
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