Name |
Hyacinthacine B1 (+)-Hyacinthacine B1 (1S,2R,3R,5R,7aR)-1,2-Dihydroxy-3,5-dihydroxymethylpyrrolizidine |
Formula |
C9H17NO4 |
Mw |
203.11575804 |
CAS RN |
240117-29-7 |
C_ID |
C00037284
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InChIKey |
FUAWVOXVXRKFNV-PIWBFEGPNA-N |
InChICode |
InChI=1S/C9H17NO4/c11-3-5-1-2-6-8(13)9(14)7(4-12)10(5)6/h5-9,11-14H,1-4H2/t5-,6-,7-,8+,9-/m1/s1 |
SMILES |
C1C[C@@H](N2[C@H]1[C@@H]([C@@H]([C@H]2CO)O)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Hyacinthaceae | Hyacinthoides non-scripta | Ref. |
Plantae | Hyacinthaceae | Scilla campanulata | Ref. |
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Organism | Scilla campanulata | Reference | Wawtson,Phytochem.,56,(2001),265 |
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