| Name |
Haplanthin |
| Formula |
C22H24O10 |
| Mw |
448.13694699 |
| CAS RN |
62346-16-1 |
| C_ID |
C00008236
, 
|
| InChIKey |
MSNZOIOBTIHJTL-SGADZDQENA-N |
| InChICode |
InChI=1S/C22H24O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3/t15-,17-,19+,20-,21+,22+/m0/s1 |
| SMILES |
COc1cc(O)c2c(c1)OC(c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acanthaceae | Haplanthus tentaculatus | Ref. |
|
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