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 |
c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccccc1O[C@@H]1O[C@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Acanthaceae | Haplanthus tentaculatus | Ref. |
|
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