| Name |
Epijasminoside A
(-)-Epijasminoside A |
| Formula |
C16H26O7 |
| Mw |
330.16785319 |
| CAS RN |
189148-81-0 |
| C_ID |
C00039132
, 
|
| InChIKey |
FOONTNRMWNJWCL-JKGUFCGYNA-N |
| InChICode |
InChI=1S/C16H26O7/c1-8-4-9(18)5-16(2,3)10(8)7-22-15-14(21)13(20)12(19)11(6-17)23-15/h4,10-15,17,19-21H,5-7H2,1-3H3/t10-,11-,12+,13+,14-,15-/m1/s1 |
| SMILES |
CC1=CC(=O)CC(C)(C)[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Iridaceae | Crocus sativus  | Ref. |
| Plantae | Rubiaceae | Gardenia jasminoides | Ref. |
|
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