| Name |
[3R-(3alpha,3aalpha,4alpha,4abeta,7abeta,8alpha,9aalpha)]-2,3,3a,4,4a,7,7a,8,9,9a-Decahydro-3,5,8-trimethyl-2,7-dioxoazuleno[6,5-b]furan-4-yl ester 3-methyl-2-butenoic acid |
| Formula |
C20H26O5 |
| Mw |
346.17802394 |
| CAS RN |
125289-77-2 |
| C_ID |
C00020943
, 
|
| InChIKey |
WLYUFDLYLVRFBN-YQMYHSILNA-N |
| InChICode |
InChI=1S/C20H26O5/c1-9(2)6-15(22)25-19-17-10(3)7-13(21)16(17)11(4)8-14-18(19)12(5)20(23)24-14/h6-7,11-12,14,16-19H,8H2,1-5H3/t11-,12-,14-,16+,17-,18-,19+/m1/s1 |
| SMILES |
CC(C)=CC(=O)O[C@@H]1[C@@H]2C(C)=CC(=O)[C@@H]2[C@H](C)C[C@H]2OC(=O)[C@H](C)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Geigeria ornativa | Ref. |
|
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