| Name |
3-O-demethyltazettine
(+)-3-O-Demethyltazettine |
| Formula |
C17H19NO5 |
| Mw |
317.12632272 |
| CAS RN |
560-31-6 |
| C_ID |
C00027753
, 
|
| InChIKey |
SJLHMPKOJFHXQA-KBQLCCCUNA-N |
| InChICode |
InChI=1S/C17H19NO5/c1-18-8-17(20)16(3-2-11(19)5-15(16)18)12-6-14-13(21-9-22-14)4-10(12)7-23-17/h2-4,6,11,15,19-20H,5,7-9H2,1H3/t11-,15+,16-,17-/m1/s1 |
| SMILES |
c12c(cc3c(c1)[C@@]14[C@](OC3)(CN([C@H]1C[C@@H](C=C4)O)C)O)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Amaryllidaceae | Hippeastrum equestre | Ref. |
|
|
zoom in
| Organism | Hippeastrum equestre |
|---|
| Reference | Pham,Phytochem.,51,(1999),327 |
|---|
|
