Name |
N-Deacetylipecoside |
Formula |
C25H33NO11 |
Mw |
523.20536091 |
CAS RN |
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C_ID |
C00051872
|
InChIKey |
|
InChICode |
InChI=1S/C25H33NO11/c1-3-12-14(7-16-13-8-18(29)17(28)6-11(13)4-5-26-16)15(23(33)34-2)10-35-24(12)37-25-22(32)21(31)20(30)19(9-27)36-25/h3,6,8,10,12,14,16,19-22,24-32H,1,4-5,7,9H2,2H3/t12-,14+,16-,19-,20-,21+,22-,24+,25+/m1/s1 |
SMILES |
c1(c(cc2c(c1)CCN[C@@H]2C[C@@H]1C(=CO[C@H]([C@@H]1C=C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=O)OC)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium salviifolium | Ref. |
Plantae | Rubiaceae | Psychotria burucana | Ref. |
Plantae | Rubiaceae | Psychotria ipecacuanha | Ref. |
Plantae | Rubiaceae | Psychotria klugii | Ref. |
- | - | Carapichea affinis | Ref. |
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zoom in
Organism | Alangium salviifolium | Reference | P.Pailee et al.,Eur.J.Org.Chem.,(2011),3809-3814
[Pathway] |
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