| Name |
Caudatoside F
(-)-Caudatoside F |
| Formula |
C26H32O14 |
| Mw |
568.17920573 |
| CAS RN |
477343-59-2 |
| C_ID |
C00045740
, 
|
| InChIKey |
LMYIPCDGVFQAHU-KXKHLXBSNA-N |
| InChICode |
InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m0/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)[C@@H](OC(=O)/C=C/c3ccc(O)c(O)c3)[C@@H](O)[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Citharexylum caudatum | Ref. |
|
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