| Name |
Oligandrumin A
(-)-Oligandrumin A |
| Formula |
C17H24O7 |
| Mw |
340.15220312 |
| CAS RN |
1108205-56-6 |
| C_ID |
C00047322
, 
|
| InChIKey |
NGWVVHGYVMUDDC-NZCRUCHDNA-N |
| InChICode |
InChI=1S/C17H24O7/c1-10-14(3,9-22-11(2)18)17(21)6-5-15(4)16(17,7-12(19)23-10)8-13(20)24-15/h10,21H,5-9H2,1-4H3/t10-,14+,15-,16-,17-/m0/s1 |
| SMILES |
CC(=O)OC[C@]1(C)[C@H](C)OC(=O)C[C@]23CC(=O)O[C@@]2(C)CC[C@@]31O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium oligandrum | Ref. |
|
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