| Name |
Oligandrumin B
(+)-Oligandrumin B |
| Formula |
C17H24O7 |
| Mw |
340.15220312 |
| CAS RN |
1108205-58-8 |
| C_ID |
C00047323
, 
|
| InChIKey |
OPHFJACTFYATET-NZCRUCHDNA-N |
| InChICode |
InChI=1S/C17H24O7/c1-10(23-11(2)18)14(3)9-22-12(19)7-16-8-13(20)24-15(16,4)5-6-17(14,16)21/h10,21H,5-9H2,1-4H3/t10-,14+,15-,16-,17-/m0/s1 |
| SMILES |
C1C(=O)OC[C@]([C@@]2([C@]31[C@](CC2)(OC(=O)C3)C)O)(C)[C@@H](OC(=O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium oligandrum | Ref. |
|
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