| Name |
[3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methyl-2-butenoic acid |
| Formula |
C24H26O9 |
| Mw |
458.15768243 |
| CAS RN |
71052-06-7 |
| C_ID |
C00012166
, 
|
| InChIKey |
ZPHPZNQNTXPYRH-ZSOIEALJNA-N |
| InChICode |
InChI=1S/C24H26O9/c1-11(2)7-18(27)31-21-20(32-22(28)12(3)4)19-13(5)23(29)30-16(19)8-14(10-25)15-9-17(26)24(21,6)33-15/h7-9,16,19-21,25H,3,5,10H2,1-2,4,6H3/b14-8+/t16-,19-,20-,21-,24+/m0/s1 |
| SMILES |
C=C(C)C(=O)OC1C2C(=C)C(=O)OC2/C=C(CO)C2=CC(=O)C(C)(O2)C1OC(=O)C=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Calea urticifolia | Ref. |
|
|
zoom in
|
