| Name |
Fragransin D1
(+)-Fragransin D1 |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
114394-21-7 |
| C_ID |
C00024170
, 
|
| InChIKey |
XEDYWOVSWKYCOS-ZNZLMARPNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3/t12-,13+,20+,21+/m1/s1 |
| SMILES |
[C@H]1([C@@H]([C@H](O[C@@H]1c1ccc(c(c1)OC)O)c1cc(c(c(c1)OC)OC)OC)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myristicaceae | Myristica fragrans HOUTT.  | Ref. |
|
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