Name |
2,3-Didehydrocinnzeylanone |
Formula |
C20H28O7 |
Mw |
380.18350325 |
CAS RN |
346414-65-1 |
C_ID |
C00036450
,
|
InChIKey |
LUDDFVRKJHIOOU-ZEZDUMRONA-N |
InChICode |
InChI=1S/C20H28O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h6,10,22-26H,7-9H2,1-5H3/t13-,14+,15-,16-,17+,18-,19+,20+/m0/s1 |
SMILES |
[C@]12([C@]3(C(=O)C(=CC1)C)[C@]1([C@]4([C@@](O3)(C[C@@]2([C@@]1(C[C@@]4(C(C)C)O)O)C)O)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Persea indica | Ref. |
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zoom in
Organism | Persea indica | Reference | Fraga,Phytochem.,56,(2001),315 |
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