Name |
Sagittine A |
Formula |
C20H30O2 |
Mw |
302.2245802 |
CAS RN |
116965-48-1 |
C_ID |
C00041813
,
|
InChIKey |
NVQMSTNGSLMEJX-SNGCENOFNA-N |
InChICode |
InChI=1S/C20H30O2/c1-5-18(2)11-12-19(3)14(13-18)8-9-16-15(19)7-6-10-20(16,4)17(21)22/h5,9,14-15H,1,6-8,10-13H2,2-4H3,(H,21,22)/t14-,15-,18-,19-,20-/m0/s1 |
SMILES |
C1[C@]2([C@H](C[C@](C1)(C=C)C)CC=C1[C@@H]2CCC[C@@]1(C(=O)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Alismataceae | Sagittaria sagittifolia | Ref. |
|
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