Name |
6-O-Methyl-N-deacetylipecoside |
Formula |
C27H37NO10 |
Mw |
535.24174641 |
CAS RN |
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C_ID |
C00051867
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InChIKey |
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InChICode |
InChI=1S/C27H37NO10/c1-4-14-17(10-18-16-11-19(30)21(35-2)9-13(16)7-8-28-18)15(26(34)36-3)5-6-20(14)37-27-25(33)24(32)23(31)22(12-29)38-27/h4-5,9,11,14,17-18,20,22-25,27-33H,1,6-8,10,12H2,2-3H3/t14-,17+,18-,20-,22-,23-,24+,25-,27-/m1/s1 |
SMILES |
c1(c(cc2c(c1)CCN[C@@H]2C[C@@H]1C(=CC[C@H]([C@@H]1C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)OC)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium lamarckii | Ref. |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium salviifolium | Ref. |
Plantae | Rubiaceae | Cephaelis acuminata | 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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