| Name |
Caudatoside B
(-)-Caudatoside B |
| Formula |
C26H32O12 |
| Mw |
536.18937649 |
| CAS RN |
477343-52-5 |
| C_ID |
C00045736
, 
|
| InChIKey |
KWXCZSMMAKGXBP-VPWCFMKLNA-N |
| InChICode |
InChI=1S/C26H32O12/c1-12-17-18(20(30)23(12)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)19(29)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m0/s1 |
| SMILES |
O1C=C([C@@H]2[C@H]([C@@H]1O[C@H]1[C@H](O)[C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]([C@H]([C@H]2O)OC(=O)/C=C/c1ccccc1)C)C(=O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Citharexylum caudatum | Ref. |
|
|
zoom in
|
