| Name |
alpha-Amyrin cinnamate |
| Formula |
C39H56O2 |
| Mw |
556.42803103 |
| CAS RN |
13161-35-8 |
| C_ID |
C00032700
, 
|
| InChIKey |
SKSWXHZBFRPYAH-FOXPCMOSNA-N |
| InChICode |
InChI=1S/C39H56O2/c1-26-18-21-36(5)24-25-38(7)29(34(36)27(26)2)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-28-12-10-9-11-13-28/h9-15,17,26-27,30-32,34H,16,18-25H2,1-8H3/b17-14+/t26-,27+,30+,31-,32+,34+,36-,37+,38-,39-/m1/s1 |
| SMILES |
C[C@H]1[C@H](C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)/C=C/c6ccccc6)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Himatanthus sucuuba  | Ref. |
|
|
zoom in
| Organism | Himatanthus sucuuba |
|---|
| Reference | Wood,Chem.Pharm.Bull.,49,(2001),1477 |
|---|
|
