| Name |
Pseudolaric acid C |
| Formula |
C21H26O7 |
| Mw |
390.16785319 |
| CAS RN |
82601-41-0 |
| C_ID |
C00049280
, 
|
| InChIKey |
RBXVTEUAOTYIME-SWJFDEDYNA-N |
| InChICode |
InChI=1S/C21H26O7/c1-13(16(22)23)5-4-9-19(2)15-8-11-20(18(25)28-19)10-6-14(17(24)27-3)7-12-21(15,20)26/h4-6,9,15,26H,7-8,10-12H2,1-3H3,(H,22,23)/b9-4+,13-5+/t15-,19-,20+,21-/m0/s1 |
| SMILES |
COC(=O)C1=CC[C@@]23CC[C@@H]([C@@](C)(/C=C/C=C(C)C(=O)O)OC2=O)[C@@]3(O)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pseudolarix amabilis | Ref. |
|
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