| Name |
[3aR-[3aR*,4R*(2S*,3S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-hydroxy-2-(hydroxymethyl)-3-mercapto-butanoic acid |
| Formula |
C20H28O7S |
| Mw |
412.15557398 |
| CAS RN |
72229-36-8 |
| C_ID |
C00011778
, 
|
| InChIKey |
VLJMGJBBVNUYSJ-VKBLTSBKNA-N |
| InChICode |
InChI=1S/C20H28O7S/c1-10-5-14(22)6-11(2)8-16(17-12(3)18(23)26-15(17)7-10)27-19(24)20(25,9-21)13(4)28/h6-7,13-17,21-22,25,28H,3,5,8-9H2,1-2,4H3/b10-7+,11-6-/t13-,14+,15-,16+,17-,20+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2/C=C(C)C[C@H](O)/C=C(C)C[C@@H](OC(=O)[C@@](O)(CO)[C@H](C)S)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium mikanioides | Ref. |
|
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