Name |
2-(4-Methoxyphenyl)-2,2-dimethylethyl glucosinolate |
Formula |
C18H27NO10S2 |
Mw |
481.10763755 |
CAS RN |
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C_ID |
C00007821
,
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InChIKey |
BLEMSWXEMRILGL-XAYHRRHWNA-N |
InChICode |
InChI=1S/C18H27NO10S2/c1-18(2,10-4-6-11(27-3)7-5-10)8-13(19-29-31(24,25)26)30-17-16(23)15(22)14(21)12(9-20)28-17/h4-7,12,14-17,20-23H,8-9H2,1-3H3,(H,24,25,26)/b19-13+/t12-,14-,15+,16+,17+/m0/s1 |
SMILES |
O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1CO)S/C(=N/OS(=O)(=O)O)/CC(c1ccc(cc1)OC)(C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Moringaceae | Moringa peregrina | Ref. |
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zoom in
Organism | Moringa peregrina | Reference | El Migirab,Phytochem.,16,(1977),1719 |
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