| Name |
Koaburanin |
| Formula |
C21H24O8 |
| Mw |
404.14711774 |
| CAS RN |
30984-77-1 |
| C_ID |
C00008770
, 
|
| InChIKey |
AAHNTCWRJBNODQ-YWZRKEQENA-N |
| InChICode |
InChI=1S/C21H24O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-8-14(23)13-6-7-15(28-16(13)9-12)11-4-2-1-3-5-11/h1-5,8-9,15,17-26H,6-7,10H2/t15-,17-,18-,19+,20-,21-/m1/s1 |
| SMILES |
OCC1O[C@@H](Oc2cc(O)c3c(c2)OC(c2ccccc2)CC3)C(O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Enkianthus nudipes | Ref. |
|
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