| Name |
Urechitol B |
| Formula |
C14H24O7 |
| Mw |
304.15220312 |
| CAS RN |
1133064-48-8 |
| C_ID |
C00047605
, 
|
| InChIKey |
VOXRJYWWINZCOZ-LMWXRGLPNA-N |
| InChICode |
InChI=1S/C14H24O7/c1-7-14(17)12(2)11(16)8(18-3)5-9(21-12)13(14,19-4)6-10(15)20-7/h7-11,15-17H,5-6H2,1-4H3/t7-,8-,9-,10+,11-,12+,13+,14-/m0/s1 |
| SMILES |
CO[C@H]1C[C@@H]2O[C@](C)([C@H]1O)[C@@]1(O)[C@H](C)O[C@@H](O)C[C@@]21OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Pentalinon andrieuxii | Ref. |
|
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