Name |
G1 |
Formula |
C15H22O5 |
Mw |
282.14672381 |
CAS RN |
|
C_ID |
C00000290
,
|
InChIKey |
QOKYQZNVJVFQNL-PVRQQBJHNA-N |
InChICode |
InChI=1S/C15H22O5/c1-7-14(6)8-9-10(16)12(2,3)11(17)13(4,5)15(9,18)20-19-14/h8,18H,7H2,1-6H3/t14-,15+/m0/s1 |
SMILES |
[C@@]1(OO[C@@]2(C(=C1)C(=O)C(C(=O)C2(C)C)(C)C)O)(CC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrtaceae | Eucalyptus grandis | Ref. |
|
|
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