| Name |
(+)-3-O-(3-Hydroxybutyryl)tazettinol |
| Formula |
C21H25NO7 |
| Mw |
403.16310216 |
| CAS RN |
343983-03-9 |
| C_ID |
C00027622
, 
|
| InChIKey |
ULQYELXZHXEXJB-JFFFOXSONA-N |
| InChICode |
InChI=1S/C21H25NO7/c1-12(23)5-19(24)29-14-3-4-20-15-8-17-16(26-11-27-17)6-13(15)9-28-21(20,25)10-22(2)18(20)7-14/h3-4,6,8,12,14,18,23,25H,5,7,9-11H2,1-2H3/t12-,14+,18-,20-,21+/m0/s1 |
| SMILES |
CC(O)CC(=O)O[C@@H]1C=C[C@@]23c4cc5c(cc4CO[C@]2(O)CN(C)[C@H]3C1)OCO5 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Amaryllidaceae | Galanthus plicatus subsp.byzatinus | Ref. |
|
|
zoom in
|
