| Name |
Spicatolide A |
| Formula |
C19H24O9 |
| Mw |
396.14203237 |
| CAS RN |
150375-70-5 |
| C_ID |
C00040341
, 
|
| InChIKey |
CIQHYIPVUYZISN-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H24O9/c1-10(20)25-8-12-15-13(26-11(2)21)7-18(4)14(22)5-6-17(3,24)9-19(15,28-18)27-16(12)23/h13,24H,5-9H2,1-4H3/t13-,17+,18+,19+/m1/s1 |
| SMILES |
CC(=O)OCC1=C2C(OC(C)=O)CC3(C)OC2(CC(C)(O)CCC3=O)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudolephantopus spicatus | Ref. |
|
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