| Name |
1-Hydroxypinoresinol 1-glucoside
1-Hydroxypinoresinol 1-O-beta-D-glucoside |
| Formula |
C26H32O12 |
| Mw |
536.18937649 |
| CAS RN |
81495-71-8 |
| C_ID |
C00036439
, 
|
| InChIKey |
DRAPQDCEBKBPQE-OPBCFCRCNA-N |
| InChICode |
InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3/t14-,19-,20-,21+,22-,23-,24-,25+,26-/m1/s1 |
| SMILES |
O1C[C@H]2[C@@]([C@H]1c1cc(c(cc1)O)OC)(CO[C@@H]2c1cc(c(cc1)O)OC)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 | Labiatae | Salvia officinalis  | Ref. |
|
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