| 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 |
CC(=O)c1ccc(O[C@@H]2OC(CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C(O)[C@@H]2O)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum bungei DECNE | Ref. |
|
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