Name |
Lindenanolide H |
Formula |
C17H20O4 |
Mw |
288.13615913 |
CAS RN |
532391-60-9 |
C_ID |
C00033119
,
|
InChIKey |
ZCXZCIHPPHXGFL-MHWWRQJGNA-N |
InChICode |
InChI=1S/C17H20O4/c1-7-10-5-11(10)17(4)6-12-13(8(2)16(19)21-12)15(14(7)17)20-9(3)18/h10-12,14-15H,1,5-6H2,2-4H3/t10-,11-,12+,14-,15+,17+/m1/s1 |
SMILES |
[C@@H]12C(=C(C(=O)O2)C)[C@@H]([C@@H]2[C@@](C1)([C@H]1[C@@H](C2=C)C1)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Lindera chunii | Ref. |
|
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