| Name |
Caudatoside D
(-)-Caudatoside D |
| Formula |
C26H32O13 |
| Mw |
552.18429111 |
| CAS RN |
477343-57-0 |
| C_ID |
C00045738
, 
|
| InChIKey |
OJZQWQZTFYKVNT-FXOFXLCSNA-N |
| InChICode |
InChI=1S/C26H32O13/c1-11-17-18(20(31)23(11)38-16(29)8-5-12-3-6-13(28)7-4-12)14(24(34)35-2)10-36-25(17)39-26-22(33)21(32)19(30)15(9-27)37-26/h3-8,10-11,15,17-23,25-28,30-33H,9H2,1-2H3/b8-5+/t11-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m0/s1 |
| SMILES |
[C@@H]1([C@@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]1OC=C([C@@H]2[C@H]1[C@@H]([C@H]([C@H]2O)OC(=O)/C=C/c1ccc(cc1)O)C)C(=O)OC)CO)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Citharexylum caudatum | Ref. |
|
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