| Name |
[4S-[4alpha,4abeta,5beta,6beta(2R*,3S*),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-4,5-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2,3-dimethyloxiranecarboxylic acid |
| Formula |
C20H28O6 |
| Mw |
364.18858863 |
| CAS RN |
125164-78-5 |
| C_ID |
C00012907
, 
|
| InChIKey |
QLVAZBROSYHPQG-YZLFDBLSNA-N |
| InChICode |
InChI=1S/C20H28O6/c1-10-9-24-12-8-18(3)7-6-13(25-17(22)20(5)11(2)26-20)19(4,23)16(18)15(21)14(10)12/h9,11,13,15-16,21,23H,6-8H2,1-5H3/t11-,13-,15-,16-,18-,19-,20+/m1/s1 |
| SMILES |
[C@]1([C@H]2[C@](CC[C@H]1OC(=O)[C@]1(C)[C@H](O1)C)(Cc1c([C@H]2O)c(co1)C)C)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Epaltes gariepina | Ref. |
|
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