| Name |
Bungeiside D |
| Formula |
C19H26O12 |
| Mw |
446.1424263 |
| CAS RN |
149475-54-7 |
| C_ID |
C00024142
, 
|
| InChIKey |
YKOIOWJTRVFMHP-RNOHQMNCNA-N |
| InChICode |
InChI=1S/C19H26O12/c1-7(20)9-3-2-8(4-10(9)21)30-19-17(27)15(25)14(24)12(31-19)6-29-18-16(26)13(23)11(22)5-28-18/h2-4,11-19,21-27H,5-6H2,1H3/t11-,12-,13-,14+,15+,16-,17-,18-,19+/m0/s1 |
| SMILES |
O1[C@@H](Oc2cc(c(cc2)C(=O)C)O)[C@@H](O)[C@@H]([C@@H]([C@@H]1CO[C@H]1[C@H]([C@H]([C@H](CO1)O)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum bungei DECNE | Ref. |
|
|
zoom in
| Organism | Cynanchum bungei DECNE |
|---|
| Reference | Li J.,Chem.Pharm.Bull.,40,(1992),3133-3137 |
|---|
|
