| Name |
Bungeiside A |
| Formula |
C14H18O8 |
| Mw |
314.10016755 |
| CAS RN |
149475-52-5 |
| C_ID |
C00024139
, 
|
| InChIKey |
GXBCTYRBTGLIQW-PTUHYKEYNA-N |
| InChICode |
InChI=1S/C14H18O8/c1-6(16)8-4-7(17)2-3-9(8)21-14-13(20)12(19)11(18)10(5-15)22-14/h2-4,10-15,17-20H,5H2,1H3/t10-,11-,12-,13+,14-/m1/s1 |
| SMILES |
CC(=O)c1cc(O)ccc1O[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum bungei DECNE | Ref. |
|
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