Name |
Phlomiol |
Formula |
C17H26O13 |
Mw |
438.13734092 |
CAS RN |
55732-45-1 |
C_ID |
C00010580
,
|
InChIKey |
QNOVPOGNFVHQOK-MXVYPKIZNA-N |
InChICode |
InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8-,9+,10-,11+,12-,14-,15-,16-,17+/m1/s1 |
SMILES |
[C@@]12([C@H]([C@H](OC=C1C(=O)OC)O[C@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O)CO)[C@]([C@H]([C@H]2O)O)(O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Phlomis fruticosa | Ref. |
|
|
zoom in
Organism | Phlomis fruticosa | Reference | Tantisewie,Phytochem.,14,(1975),1462
De Luca,Phytochem.,22,(1983),1185 |
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|