SpectraBase Spectrum ID |
8tfEILgpzSK |
Name |
trans-3,3'-(3-HEXENE-3,4-DIYL)BIS[6-HYDROXYBENZYL ALCOHOL], TETRAACETATE |
Source of Sample |
M. Vilkas, University of Paris Xi, Orsay, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O8 |
InChI |
InChI=1S/C28H32O8/c1-7-25(21-9-11-27(35-19(5)31)23(13-21)15-33-17(3)29)26(8-2)22-10-12-28(36-20(6)32)24(14-22)16-34-18(4)30/h9-14H,7-8,15-16H2,1-6H3/b26-25+ |
InChIKey |
FVBYNOAMSUMHHZ-OCEACIFDSA-N |
Literature Reference |
EUR. J. MED. CHEM. 17, 191(1982)
Abstract-Chemical Abstracts= 97, 5897(1982) |
Melting Point |
86-86.5C |
Molecular Weight |
496.556000 |
Synonyms |
BENZYL ALCOHOL, 3,3*-/3-HEXENE- 3,4-DIYL/BIS/6-HYDROXY-, TETRAACETATE, TRANS-,
STILBENEDIOL, 4,4*-, 3,3*-BIS- /HYDROXYMETHYL/-A,A*-DIETHYL-, TETRA- ACETATE, TRANS-, |
Technique |
KBr WAFER |