CH3-RE-O-(MTP)-PCY2PH
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LcUTLmIjWtT |
|---|---|
| InChI | InChI=1S/C18H27P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | AUTOJDQUHARECX-UHFFFAOYSA-M |
| Mol Weight | 646.9 g/mol |
| Molecular Formula | C26H37OPReS2 |
| Exact Mass | 647.158097 g/mol |
| Parent InChIKey | LUPFIIQCIAFXTE-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- CH3-RE-O-(MTP)-PCY2PH*
CH3-RE-O-(MTP)-PCYPH2
a2-(5-Hydroxybenzofuran-3-yl)-3-methylthiazolo[3,2-a]benzimidazole
4-Methyl-25-hydroxycholest-4-en-3-one
(3Z)-1-allyl-5-bromo-3-(4-oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene)-1,3-dihydro-2H-indol-2-one
Cholest-4-en-3-one, 2,2-dimethyl-
(2'R)-2-(N'-Benzylideneamino)-3'-methylbutyldicholesterylphosphite
2'-O-COUMAROYL-7-BETA-HYDROXY-PLANTARENALOSIDE
DICYCLOHEXYLMETHYL-3-O-(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
6-amino-4-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
METHYL-2-ACETAMIDO-3-O-(3',4'-DI-O-ACETYL-2'-DEOXY-2'-IODO-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Issues of Microscopic Reversibility and an Isomeric Intermediate in Ligand Substitution Reactions of Five-Coordinate Oxorhenium(V) Dithiolate Complexes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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