| Name |
Spicatolide D (-)-Spicatolide D |
| Formula |
C16H22O7 |
| Mw |
326.13655306 |
| CAS RN |
96051-051-4 |
| C_ID |
C00040342
, 
|
| InChIKey |
KSBUVUDANITIFW-UYTDLNRPNA-N |
| InChICode |
InChI=1S/C16H22O7/c1-14-4-5-16(20,23-14)15(2,19)6-10(17)12-9(8-21-3)13(18)22-11(12)7-14/h7,10,17,19-20H,4-6,8H2,1-3H3/b11-7+/t10-,14-,15-,16+/m0/s1 |
| SMILES |
COCC1=C2/C(=C[C@]3(C)CC[C@@](O)(O3)[C@@](C)(O)C[C@@H]2O)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudolephantopus spicatus | Ref. |
|
|
zoom in
| Organism | Pseudolephantopus spicatus | | Reference | Yang,J.Nat.Prod.,70,(2007),1761 |
|---|
|