Name |
Myobontioside A (-)-Myobontioside A |
Formula |
C15H23ClO9 |
Mw |
382.10306004 |
CAS RN |
1093448-88-4 |
C_ID |
C00034066
,
|
InChIKey |
BGKKWSNXGCFWIU-PZWCYAGBNA-N |
InChICode |
InChI=1S/C15H23ClO9/c16-5-15(22)3-7(18)6-1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)8(4-17)24-14/h1-2,6-14,17-22H,3-5H2/t6-,7-,8-,9-,10-,11+,12-,13+,14+,15-/m1/s1 |
SMILES |
O1C=C[C@H]2[C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@](C[C@H]2O)(CCl)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myoporaceae | Myoporum bontioides | Ref. |
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