| Name |
Tazettadiol |
| Formula |
C18H23NO5 |
| Mw |
333.15762285 |
| CAS RN |
466-66-0 |
| C_ID |
C00029079
, 
|
| InChIKey |
XEEPVFFWNATEGX-LZPCMIHUNA-N |
| InChICode |
InChI=1S/C18H23NO5/c1-19-8-17(21)18(4-3-12(22-2)6-16(18)19)13-7-15-14(23-10-24-15)5-11(13)9-20/h3-5,7,12,16-17,20-21H,6,8-10H2,1-2H3/t12-,16+,17-,18+/m1/s1 |
| SMILES |
CO[C@@H]1C=C[C@@]2(c3cc4c(cc3CO)OCO4)[C@H](O)CN(C)[C@H]2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Amaryllidaceae | Hippeastrum equestre | Ref. |
|
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