Name |
(1S,4R)-passicapsin |
Formula |
C18H27NO10 |
Mw |
417.16349609 |
CAS RN |
82829-54-7 |
C_ID |
C00036265
,
|
InChIKey |
KQTRNMODDGXNSU-XNCGDQPSNA-N |
InChICode |
InChI=1S/C18H27NO10/c1-8-13(22)10(21)4-12(26-8)27-9-2-3-18(5-9,7-19)29-17-16(25)15(24)14(23)11(6-20)28-17/h2-3,8-17,20-25H,4-6H2,1H3/t8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18-/m1/s1 |
SMILES |
[C@H]1([C@H]([C@H](O[C@H](C1)O[C@H]1C=C[C@@](C1)(C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Passifloraceae | Passiflora capsularis L. | Ref. |
Plantae | Passifloraceae | Passiflora citrina MacDougal | Ref. |
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zoom in
Organism | Passiflora citrina MacDougal | Reference | Jaroszewski,Phytochem.,59,(2002),501 |
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