Name |
Oxyprotostemonine |
Formula |
C23H29NO7 |
Mw |
431.19440229 |
CAS RN |
682334-81-2 |
C_ID |
C00037590
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InChIKey |
YPHURJCNLMUQQJ-DIRRFBLZNA-N |
InChICode |
InChI=1S/C23H29NO7/c1-10-8-14(28-21(10)25)17-15-9-13-16-11(2)19(20-18(27-4)12(3)22(26)29-20)31-23(16,30-15)6-5-7-24(13)17/h10-11,13-17H,5-9H2,1-4H3/b20-19-/t10-,11-,13-,14-,15-,16+,17+,23+/m0/s1 |
SMILES |
[C@]123[C@@H]([C@H]4N(CCC1)[C@@H]([C@H](C4)O3)[C@H]1OC(=O)[C@H](C1)C)[C@@H](/C(=C/1\C(=C(C(=O)O1)C)OC)/O2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Stemonaceae | Stemona curtisii | Ref. |
Plantae | Stemonaceae | Stemona kerrii | Ref. |
Plantae | Stemonaceae | Stemona sp. | Ref. |
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zoom in
Organism | Stemona kerrii | Reference | Kaltenegger, et al., Phytochemistry, 63, (2003), 803 |
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