| Name |
Myricatomentoside I |
| Formula |
C26H32O10 |
| Mw |
504.19954724 |
| CAS RN |
191999-61-8 |
| C_ID |
C00057200
|
| InChIKey |
RALVCBWUWHJOGL-OPMJLWCUSA-N |
| InChICode |
InChI=1S/C26H32O10/c1-33-25-18-11-8-15(24(25)36-26-23(32)22(31)21(30)20(13-27)35-26)4-2-3-5-16(28)9-6-14-7-10-17(29)19(12-14)34-18/h7-8,10-12,20-23,26-27,29-32H,2-6,9,13H2,1H3/t20-,21-,22+,23-,26+/m1/s1 |
| SMILES |
COc1c2ccc(c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CCCCC(=O)CCc1ccc(O)c(c1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myricaceae | Myrica gale var. tomentosa  | Ref. |
|
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