Name |
12-Deoxy-6-hydroxy-6,7-dehydroroyleanone |
Formula |
C20H26O3 |
Mw |
314.1881947 |
CAS RN |
244279-40-1 |
C_ID |
C00038138
,
|
InChIKey |
SGUSUNOAUSBGDV-HOFUVJEBNA-N |
InChICode |
InChI=1S/C20H26O3/c1-11(2)12-9-14(21)16-13(17(12)23)10-15(22)18-19(3,4)7-6-8-20(16,18)5/h9-11,18,22H,6-8H2,1-5H3/t18-,20+/m0/s1 |
SMILES |
C1CC([C@H]2[C@](C1)(C1=C(C=C2O)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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