| SpectraBase Spectrum ID |
DaekeGe4G7W |
| Name |
13-acetyl-8.alpha.-hydroxy-11-epicostus lactone |
| CAS Registry Number |
108743-49-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-11-5-4-6-12(2)10-17(20)15(8-7-11)14(9-13(3)18)16(19)21-17/h5,9-10,15,20H,4,6-8H2,1-3H3/b11-5-,12-10+,14-9-/t15-,17+/m0/s1 |
| InChIKey |
FYHMUCZCMXQNRG-PMVXGCDHSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
O[C@@]12OC(=O)\C([C@@]2(CC\C(C)=C/CC\C(=C\1)C)[H])=C/C(=O)C |
| SPLASH |
splash10-0006-9010000000-967002103dbbd950b0f1 |
| Source of Spectrum |
J-52-3325-12 |
| Synonyms |
(3Z,3aS,11aR)-11a-hydroxy-6,10-dimethyl-3-(2-oxopropylidene)-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one |
| Wiley ID |
1293725 |
