Name |
12-Deoxy-6,7-dehydroroyleanone |
Formula |
C20H26O2 |
Mw |
298.19328007 |
CAS RN |
244279-39-8 |
C_ID |
C00038137
,
|
InChIKey |
RYHOPLLDQPIBLI-HUUFDIDONA-N |
InChICode |
InChI=1S/C20H26O2/c1-12(2)14-11-15(21)17-13(18(14)22)7-8-16-19(3,4)9-6-10-20(16,17)5/h7-8,11-12,16H,6,9-10H2,1-5H3/t16-,20-/m0/s1 |
SMILES |
C1CC([C@H]2[C@](C1)(C1=C(C=C2)C(=O)C(=CC1=O)C(C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Salvia nutans | Ref. |
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