| SpectraBase Spectrum ID |
9DGs3pgsPE0 |
| Name |
6'''-O-ACETYL-AMURENSIN |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H30O12 |
| InChI |
InChI=1S/C28H30O12/c1-12(2)4-9-16-18(38-28-25(36)23(34)21(32)19(39-28)11-37-13(3)29)10-17(31)20-22(33)24(35)26(40-27(16)20)14-5-7-15(30)8-6-14/h4-8,10,19,21,23,25,28,30-32,34-36H,9,11H2,1-3H3/t19-,21-,23+,25-,28-/m0/s1 |
| InChIKey |
PUSFLQDHYYXEKU-VLFDZEBXSA-N |
| Literature Reference Author |
C.Y.CHIU,C.Y.LI,C.C.CHIU,M.NIWA,S.KITANAKA,A.G.DAMU,E.J.LEE,
T.S.WU |
| Literature Reference Citation |
CHEM.PHARM.BULL.,53,1118(2005) |
| Literature Reference DOI |
10.1248/cpb.53.1118 |
| Molecular Weight |
558.539 g/mol |
| Sample ID |
54147 |
| Solvent |
ACETONE-D6 |
