Name |
[4S-[4alpha(Z),4aalpha,5alpha,8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid |
Formula |
C20H28O4 |
Mw |
332.19875938 |
CAS RN |
54878-42-1 |
C_ID |
C00017358
,
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InChIKey |
WPNXICJHRZQRMC-FFIPNOGQNA-N |
InChICode |
InChI=1S/C20H28O4/c1-6-12(2)18(21)24-17-16-13(3)11-23-15(16)10-20(22)9-7-8-14(4)19(17,20)5/h6,11,14,17,22H,7-10H2,1-5H3/b12-6-/t14-,17+,19-,20-/m0/s1 |
SMILES |
C1C[C@@H]([C@@]2([C@](C1)(Cc1c([C@H]2OC(=O)/C(=C\C)/C)c(co1)C)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Othonna spp. | Ref. |
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Organism | Othonna spp. | Reference | Nagano,Bull.Chem.Soc.Jpn.,46,(1973),2840
Bohlmann,Chem.Ber.,107,(1974),3928
Tada,Bull.Chem.Soc.Jpn.,47,(1974),1999
Bohlmann,Chem.Ber.,109,(1976),1230
Jennings,J.Org.Chem.,41,(1976),4078 |
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