| 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 |
CN1C[C@@]2(O)OCc3cc4c(cc3C23C=C[C@@H](O)C[C@H]13)OCO4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Amaryllidaceae | Hippeastrum equestre | Ref. |
|
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