Name |
Salvisplendin C (-)-Salvisplendin C |
Formula |
C22H28O6 |
Mw |
388.18858863 |
CAS RN |
918802-67-2 |
C_ID |
C00041830
,
|
InChIKey |
UMHLXQNTRGBKPY-JASYZBMANA-N |
InChICode |
InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18-,19-,21-,22-/m1/s1 |
SMILES |
[C@@H]1([C@H]([C@]([C@@H]2[C@@]3(C1)C(=CCC2)C(=O)OC3)(C[C@@H](OC(=O)C)c1ccoc1)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Salvia splendens | Ref. |
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zoom in
Organism | Salvia splendens | Reference | Fontana,J.Nat.Prod.,69,(2006),1743 |
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