Name |
Hericenone A |
Formula |
C19H22O5 |
Mw |
330.14672381 |
CAS RN |
126654-52-2 |
C_ID |
C00023975
,
|
InChIKey |
IDSCVDJWBRGNKG-LFYBBSHMSA-N |
InChICode |
InChI=1S/C19H22O5/c1-11(2)7-13(20)8-12(3)5-6-14-17(23-4)9-15-16(18(14)21)10-24-19(15)22/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+ |
SMILES |
c1(c(cc2c(c1O)COC2=O)OC)C/C=C(\C)/CC(=O)C=C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Hericiaceae | Hericium erinaceum | Ref. |
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zoom in
Organism | Hericium erinaceum | Reference | Kawagishi,Tetrahedron Letters,31,(1990),373-376 |
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