Name |
Anhydrocinnzeylanine |
Formula |
C22H32O7 |
Mw |
408.21480338 |
CAS RN |
68799-62-2 |
C_ID |
C00055495
|
InChIKey |
OQMZBKNIVWIVIR-UHFFFAOYSA-N |
InChICode |
InChI=1S/C22H32O7/c1-5-28-15(24)11-21-10-12(2)6-7-13(21)22-9-8-14(23)20(3,19(26)29-22)17(22)16(21)18(25)27-4/h12-14,16-17,23H,5-11H2,1-4H3 |
SMILES |
O=C1OC23C4CCC(C)CC4(CC(OCC)=O)C(C(OC)=O)C2C1(C)C(O)CC3 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Cinnamomum cassia | Ref. |
|
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