| Name |
Spicatocadinanolide A (-)-Spicatocadinanolide A |
| Formula |
C20H28O10 |
| Mw |
428.16824712 |
| CAS RN |
923270-12-6 |
| C_ID |
C00032177
, 
|
| InChIKey |
UHAQFLNYQMGHEC-WUIHJGEVNA-N |
| InChICode |
InChI=1S/C20H28O10/c1-10(21)28-13-8-18(4,29-11(2)22)19(26)7-6-17(3,25)16(24)20(19)14(13)12(9-27-5)15(23)30-20/h13,16,24-26H,6-9H2,1-5H3/t13-,16-,17+,18+,19-,20+/m0/s1 |
| SMILES |
COCC1=C2[C@@H](OC(C)=O)C[C@@](C)(OC(C)=O)[C@@]3(O)CC[C@@](C)(O)[C@H](O)[C@]23OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudoelephantopus spicatus  | Ref. |
|
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zoom in
| Organism | Pseudoelephantopus spicatus | | Reference | Issa,Chem.Pharm.Bull.,54,(2006),1599 |
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