| Name |
Lupeol cinnamate |
| Formula |
C39H56O2 |
| Mw |
556.42803103 |
| CAS RN |
65883-50-3 |
| C_ID |
C00033133
, 
|
| InChIKey |
HHCSYPMWJQHCMZ-KAMXYGSMNA-N |
| InChICode |
InChI=1S/C39H56O2/c1-26(2)28-18-21-36(5)24-25-38(7)29(34(28)36)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-14,17,28-32,34H,1,15-16,18-25H2,2-8H3/b17-14+/t28-,29+,30-,31+,32-,34-,36+,37-,38+,39+/m0/s1 |
| SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@H](CC1)[C@H]1[C@@](CC2)(CC[C@H]1C(=C)C)C)C)C)C)(C)C)OC(=O)/C=C/c1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Himatanthus sucuuba  | Ref. |
|
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