(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-DIHYDROXYHENEICOS-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9g7r0NhSzXb |
|---|---|
| InChI | InChI=1S/C35H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-31(40-34(38)29-21-16-14-17-22-29)26-27-33(32(37)28-36)41-35(39)30-23-18-15-19-24-30/h14-19,21-24,26-27,31-33,36-37H,2-13,20,25,28H2,1H3/b27-26+/t31-,32+,33+/m0/s1 |
| InChIKey | GARZTPZJXCDLIP-QHBUKZBQSA-N |
| Mol Weight | 566.8 g/mol |
| Molecular Formula | C35H50O6 |
| Exact Mass | 566.360739 g/mol |
| Enantiomer InChIKey | GARZTPZJXCDLIP-BEMZQFRXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-[3,3,4,4,5,5,5-HEPTAFLUORO-(1E)-PENTENYL]-HEPTYL-BENZOATE
Propanoic acid, 3-(2-benzoyloxycyclopent-3-en-1-yl)-2-methyl-, methyl ester
7-Oxabicyclo[2.2.1]hept-5-en-2-
Methyl (4R,5S)-4,5-Bis(p-bromobenzoyloxy)hex-2-enoate
2-Cyclopenten-1-one, 4-(benzoyloxy)-2-[(phenylmethoxy)methyl]-, (R)-
(R)-4-Benzoyloxy-2-benzyloxymethyl-cyclopent-2-enone
(2-S,5-R)-2-[((DIMETHYL)-(1,2-DIMETHYLETHYL)-SILYL)-OXY]-5-(PHENYLMETHOXY)-6-OCETEN-3-ONE
(2-S,5-S)-2-[((DIMETHYL)-(1,2-DIMETHYLETHYL)-SILYL)-OXY]-5-(PHENYLMETHOXY)-6-OCETEN-3-ONE
1-O-Acetyl-2,5-di-O-benzoylpentitol
XYLITOL, 1-ACETATE 2,5-DIBENZOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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