| SpectraBase Spectrum ID |
P7qGUlfxVe |
| Name |
(3S,5S)-3,5,4'-TRIACETOXY-1-(3'-METHOXYPHENYL)-DECANE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H34O7 |
| InChI |
InChI=1S/C23H34O7/c1-6-7-8-9-20(28-16(2)24)15-21(29-17(3)25)12-10-19-11-13-22(30-18(4)26)23(14-19)27-5/h11,13-14,20-21H,6-10,12,15H2,1-5H3/t20-,21+/m0/s1 |
| InChIKey |
GYWDGCLAXOZIND-LEWJYISDSA-N |
| Literature Reference Author |
H.KIKUZAKI,S.M.TSAI,N.NAKATANI |
| Literature Reference Citation |
PHYTOCHEM.,31,1783(1992) |
| Literature Reference DOI |
10.1016/0031-9422(92)83147-Q |
| Molecular Weight |
422.519 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN6040 |
