| Name |
Bungeiside C |
| Formula |
C19H26O11 |
| Mw |
430.14751167 |
| CAS RN |
149475-53-6 |
| C_ID |
C00024141
, 
|
| InChIKey |
YQOKGDRMWQLQNR-RNOHQMNCNA-N |
| InChICode |
InChI=1S/C19H26O11/c1-8(20)9-2-4-10(5-3-9)29-19-17(26)15(24)14(23)12(30-19)7-28-18-16(25)13(22)11(21)6-27-18/h2-5,11-19,21-26H,6-7H2,1H3/t11-,12+,13-,14+,15+,16-,17-,18-,19+/m0/s1 |
| SMILES |
O1[C@@H](Oc2ccc(cc2)C(=O)C)[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. |
|
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