Name |
Bungeiside B |
Formula |
C14H18O8 |
Mw |
314.10016755 |
CAS RN |
149561-88-6 |
C_ID |
C00024140
,
|
InChIKey |
UEIZKRYEGCOJBJ-PTUHYKEYNA-N |
InChICode |
InChI=1S/C14H18O8/c1-6(16)8-3-2-7(17)4-9(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+/m0/s1 |
SMILES |
c1c(c(ccc1O)C(=O)C)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Cynanchum bungei DECNE | Ref. |
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zoom in
Organism | Cynanchum bungei DECNE | Reference | Li J.,Chem.Pharm.Bull.,40,(1992),3133-3137 |
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