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 |
c1(c(c(c2c(c1)O[C@H](CC2=O)c1ccc(cc1)O)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O |
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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Organism | Pseudotsuga menziesii | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 345,Flavanones and dihydroflavonols
Hillis,Aust.J.Chem.22,(1969),483
Ogiso,Phytochem.,11,(1972),3545 |
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