| Name |
Caudatoside A
(-)-Caudatoside A |
| Formula |
C26H32O12 |
| Mw |
536.18937649 |
| CAS RN |
477343-33-2 |
| C_ID |
C00045735
, 
|
| InChIKey |
AWXRMPBTOKZHBB-YPXZZKOSNA-N |
| InChICode |
InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)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)20(30)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 |
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](O)[C@@H](OC(=O)/C=C/c3ccccc3)[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Citharexylum caudatum | Ref. |
|
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