| SpectraBase Spectrum ID |
L85EyWaT0EE |
| Name |
4.alpha.,10.alpha.-Dihydroxy-1,5,11.alpha.,8.beta.H-guaian-8,12-olide [(+)-Zedolactone A] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h10-12,17-18H,4-7H2,1-3H3/t10-,11-,12+,14-,15-/m1/s1 |
| InChIKey |
BQDXDGDOYPUUOD-GGUBGCTKSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
O[C@@]1(C[C@@]2(OC(C(=C2C[C@]2([C@@](CC[C@@]12[H])(O)C)[H])C)=O)[H])C |
| SPLASH |
splash10-001j-0390000000-1000e06b4574966bcd2a |
| Source of Spectrum |
J-65-6707-6 |
| Synonyms |
(3aS,5R,5aR,8R,8aR)-1,5,8-trimethyl-5,8-bis(oxidanyl)-4,5a,6,7,8a,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one |
| Wiley ID |
1533484 |
![4.alpha.,10.alpha.-Dihydroxy-1,5,11.alpha.,8.beta.H-guaian-8,12-olide [(+)-Zedolactone A]](/api/spectrum/L85EyWaT0EE/structure.png?h=300&w=458 "4.alpha.,10.alpha.-Dihydroxy-1,5,11.alpha.,8.beta.H-guaian-8,12-olide [(+)-Zedolactone A]")
