| SpectraBase Spectrum ID |
AcQgsI0cKYM |
| Name |
(2',4',6-TRIACETOXY)-6-HEPTYL-5,6-DIHYDRO-2H-PYRAN-2-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H26O8 |
| InChI |
InChI=1S/C18H26O8/c1-11(23-12(2)19)8-16(24-13(3)20)10-17(25-14(4)21)9-15-6-5-7-18(22)26-15/h5,7,11,15-17H,6,8-10H2,1-4H3/t11?,15-,16?,17?/m0/s1 |
| InChIKey |
ITYAANUIYPQQJM-XPFXVKKFSA-N |
| Literature Reference Author |
S.E.DREWES,B.M.SEHLAPELO,M.M.HORN,R.SCOTT-SHAW,P.SANDOR |
| Literature Reference Citation |
PHYTOCHEM.,38,1427(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00828-H |
| Molecular Weight |
370.400 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS4013 |
