Name |
Vicianose |
Formula |
C11H20O10 |
Mw |
312.10564686 |
CAS RN |
14116-69-9 |
C_ID |
C00001155
,
|
InChIKey |
QYNRIDLOTGRNML-WFNTVWRLNA-N |
InChICode |
InChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2/t3-,4+,5+,6+,7-,8+,9+,10+,11+/m0/s1 |
SMILES |
[C@H]1([C@H]([C@H]([C@H](OC1)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Vicia angustifolia | Ref. |
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zoom in
Organism | Vicia angustifolia | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter2 |
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