Name |
8alpha-Acetoxy-11beta,13-dihydroparishin A |
Formula |
C17H22O6 |
Mw |
322.14163844 |
CAS RN |
70855-20-8 |
C_ID |
C00022657
,
|
InChIKey |
AIYRJNOLOMUWJR-OXRMLJRCNA-N |
InChICode |
InChI=1S/C17H22O6/c1-7-11(19)5-10-13(7)15-14(8(2)16(20)23-15)12(22-9(3)18)6-17(10,4)21/h8,10,12,14-15,21H,5-6H2,1-4H3/t8-,10+,12-,14+,15+,17+/m0/s1 |
SMILES |
[C@@H]12C(=C(C(=O)C2)C)[C@@H]2[C@@H]([C@H](C[C@]1(O)C)OC(=O)C)[C@@H](C(=O)O2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Eriocephalus giessii | Ref. |
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