Name |
11alpha,13-Dihydroreynosin 11-epi-Dihydroreynosin |
Formula |
C15H22O3 |
Mw |
250.15689457 |
CAS RN |
79127-32-5 |
C_ID |
C00034363
, 
|
InChIKey |
JWBPWNWPEVPCMJ-WYSDFBFNNA-N |
InChICode |
InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-13,16H,1,4-7H2,2-3H3/t9-,10+,11-,12-,13+,15+/m1/s1 |
SMILES |
C=C1CC[C@@H](O)[C@]2(C)CC[C@@H]3[C@H](OC(=O)[C@@H]3C)[C@@H]12 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Achillea collina  | Ref. |
|
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