| Name |
[3aR-[3aR*,4R*(E),6E,9S*,10Z,11aR*]]-9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 4-(acetyloxy)-2-[(acetyloxy)methyl]-2-butenoic acid Hiyodarilactone F |
| Formula |
C26H32O10 |
| Mw |
504.19954724 |
| CAS RN |
69400-22-2 |
| C_ID |
C00011791
, 
|
| InChIKey |
AVKIJPSMOHWWMM-KWDSSMGRNA-N |
| InChICode |
InChI=1S/C26H32O10/c1-14-7-8-21(34-19(6)29)15(2)12-23-24(16(3)25(30)35-23)22(11-14)36-26(31)20(13-33-18(5)28)9-10-32-17(4)27/h7,9,12,21-24H,3,8,10-11,13H2,1-2,4-6H3/b14-7+,15-12-,20-9+/t21-,22+,23-,24+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2/C=C(/C)C(OC(C)=O)C/C=C(C)C[C@@H](OC(=O)/C(=C/COC(C)=O)COC(C)=O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium sachalinense | Ref. |
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zoom in
| Organism | Eupatorium sachalinense | | Reference | Takahashi,Chem.Pharm.Bull.,27,(1979),2539 |
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