Name |
Alismorientol A |
Formula |
C15H28O4 |
Mw |
272.19875938 |
CAS RN |
944260-03-1 |
C_ID |
C00029660
,
|
InChIKey |
MAZFBCJNIUKTID-APXWXPHPNA-N |
InChICode |
InChI=1S/C15H28O4/c1-9(2)15(19)8-7-13(3,17)10-5-6-14(4,18)11(10)12(15)16/h9-12,16-19H,5-8H2,1-4H3/t10-,11+,12+,13+,14-,15-/m1/s1 |
SMILES |
C1C[C@@]([C@H]2[C@@H]([C@@H]([C@]1(O)C(C)C)O)[C@](CC2)(C)O)(O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Alismataceae | Alisma orientalis (SAM.) JUZEP | Ref. |
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zoom in
Organism | Alisma orientalis (SAM.) JUZEP | Reference | Jiang,Chem.Pharm.Bull.,55,(2007),905 |
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