| Name |
Poriolin |
| Formula |
C22H24O10 |
| Mw |
448.13694699 |
| CAS RN |
24274-44-0 |
| C_ID |
C00008238
, 
|
| InChIKey |
OTEDOZYVCYGPKP-ITPNMINYNA-N |
| InChICode |
InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3/t14-,16+,19-,20+,21-,22-/m1/s1 |
| SMILES |
Cc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc2c(c1O)C(=O)CC(c1ccc(O)cc1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Leucothoe keiskei | Ref. |
| Plantae | Pinaceae | Pseudotsuga menziesii | Ref. |
|
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