CIS-(2S,3R,4S)-2,3,4-TRIS-(BENZOYLOXY)-CYCLOOCT-5-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1wxi2mgT8MP |
|---|---|
| InChI | InChI=1S/C29H24O7/c30-23-18-10-11-19-24(34-27(31)20-12-4-1-5-13-20)26(36-29(33)22-16-8-3-9-17-22)25(23)35-28(32)21-14-6-2-7-15-21/h1-9,11-17,19,24-26H,10,18H2/b19-11-/t24-,25+,26+/m0/s1 |
| InChIKey | CPBXFXFDDGWGRG-QCBWGUGFSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C29H24O7 |
| Exact Mass | 484.152203 g/mol |
| Enantiomer InChIKey | CPBXFXFDDGWGRG-NSCOXUKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,7,8-Tris(benzoyloxy)dodec-5-enoic-1,9-lactone
VZUKMTZDQDKJFX-BMPTZRATSA-N
2,3,4,7-TETRA-O-BENZYL-2-EPI-[6-(2)H]-VALIENONE
L-GULOFURANOSE, 2,3,5,6-TETRABENZOATE
METHYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
METHYL 3,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
UVARIDACOL_D
ACETYLPIPERENOL-A;(+)-(2S,3R,4R,5R)-5-ACETYL-1-BENZOYLOXYMETHYL-CYCLOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSE
NGIBMXSKEQDXMJ-UHFFFAOYSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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