VCRUQBQUGYOKKH-GGCFSWKVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEgEnkFB7jM |
|---|---|
| InChI | InChI=1S/C39H32O6/c40-39(41-26-30-25-27-6-7-29(30)24-27)28-8-10-32(11-9-28)43-34-16-18-36(19-17-34)45-38-22-20-37(21-23-38)44-35-14-12-33(13-15-35)42-31-4-2-1-3-5-31/h1-23,27,29-30H,24-26H2/t27-,29+,30+/m1/s1 |
| InChIKey | VCRUQBQUGYOKKH-GGCFSWKVSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C39H32O6 |
| Exact Mass | 596.219889 g/mol |
| Enantiomer InChIKey | VCRUQBQUGYOKKH-GNSPLJBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SMIILBMVCULQTF-HJNYFJLDSA-N
SMIILBMVCULQTF-BAGYTPMASA-N
5-exo-[(Trityloxy)methyl]-bicyclo[2.2.1]hept-2-ene
[5-Azidobicyclo[2.2.1]heptan-2-yl]methyl Benzoate
4-[3-Hydroxy-2-(2-propenyl)phenoxy]benzoic Acid Ethyl Ester
(1R/S,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL-1-(4'-METHOXYLBENZOATE)
5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-4-IODO-D-ERYTHRO-PENTOSE-DIBENZYL]-DITHIOACETAL
(1-alpha,2-beta,3-alpha)-1-AZIDO-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTANE
5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-L-THREO-PENTOSE-DIBENZYL]-DITHIOACETAL
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-77-11-1797 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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