Name |
2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate |
Formula |
C22H38O5 |
Mw |
382.27192432 |
CAS RN |
84093-69-6 |
C_ID |
C00022114
,
|
InChIKey |
GELWQVJWIXTYEW-AMRBXKIKNA-N |
InChICode |
InChI=1S/C22H38O5/c1-8-22(7,26)13-9-10-16(2)14-19(27-18(4)23)15-17(3)11-12-20(24)21(5,6)25/h8,10,15,19-20,24-26H,1,9,11-14H2,2-7H3/b16-10+,17-15+/t19-,20-,22+/m1/s1 |
SMILES |
C([C@@H](CC/C(=C/[C@@H](C/C(=C/CC[C@](C=C)(O)C)/C)OC(=O)C)/C)O)(C)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Geigeria burkei | Ref. |
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zoom in
Organism | Geigeria burkei | Reference | Bohlmann,Phytochem.,21,(1982),1739 |
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