| Name |
[5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-3-[(acetyloxy)methyl]-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one |
| Formula |
C19H26O8 |
| Mw |
382.16276781 |
| CAS RN |
126005-62-7 |
| C_ID |
C00013085
, 
|
| InChIKey |
DZOYBWIJERJQJX-JMDZZOSYNA-N |
| InChICode |
InChI=1S/C19H26O8/c1-9(20)25-8-12-11-5-6-18(3)13(22)7-14(26-10(2)21)19(4,24)16(18)15(11)27-17(12)23/h13-16,22,24H,5-8H2,1-4H3/t13-,14+,15+,16-,18+,19-/m1/s1 |
| SMILES |
CC(=O)OCC1=C2CC[C@@]3(C)[C@H](O)C[C@H](OC(C)=O)[C@@](C)(O)[C@@H]3[C@H]2OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Achillea fragrantissima  | Ref. |
|
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