(R)-O,O-Dibenzyl-zearalane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | NhZuHM4ZrD |
|---|---|
| InChI | InChI=1S/C32H38O4/c1-25-15-9-5-3-2-4-6-14-20-28-21-29(34-23-26-16-10-7-11-17-26)22-30(31(28)32(33)36-25)35-24-27-18-12-8-13-19-27/h7-8,10-13,16-19,21-22,25H,2-6,9,14-15,20,23-24H2,1H3/t25-/m1/s1 |
| InChIKey | GDYLETWXHHZMGP-RUZDIDTESA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C32H38O4 |
| Exact Mass | 486.27701 g/mol |
| Enantiomer InChIKey | GDYLETWXHHZMGP-VWLOTQADSA-N |
| Racemate InChIKey | GDYLETWXHHZMGP-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2001-4703-8 |
(3R)-10,12-dibenzoxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one
11-Methyl-15,17-bis(phenylmethoxy)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-7,13-dione
2,4-Dibenzoxy-6-[5-[2-(4-hydroxypentyl)-1,3-dithian-2-yl]pentyl]benzoic acid methyl ester
.alpha.-Zeranol, O'-methyl, O,O''-bis-TMS
Zeranol+3TMS
METHYL-(8'Z,10'R)-2,4-DIACETOXY-6-(10-ACETOXY-8-PENTADECENYL)-BENZOATE
Methyl 2,4-diacetoxy-6-[10'-(acetoxy)-8'-pentadecenyl]-benzoate
benzyl 2,4-di-O-benzyl-2'-O-methyllecanorate
2,2'-di-O-methylimbricaric acid
Benzoic acid, 4-hydroxy-2-methoxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.