CYDGQWWLOKZZHY-RFPXNCDYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 12Pmi0WuSj4 |
|---|---|
| InChI | InChI=1S/C32H31O4P/c1-3-25-37(33,36-31-23-15-8-16-24-31)35-30(4-2)26-34-32(27-17-9-5-10-18-27,28-19-11-6-12-20-28)29-21-13-7-14-22-29/h3-24,30H,1-2,25-26H2/t30-,37?/m0/s1 |
| InChIKey | CYDGQWWLOKZZHY-RFPXNCDYSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C32H31O4P |
| Exact Mass | 510.195996 g/mol |
| Enantiomer InChIKey | CYDGQWWLOKZZHY-XNAWBMTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-1,6-BIS-O-(TRIPHENYLMETHYL)-2,3-DIDEOXY-2,3-DIDEHYDRO-ALPHA-D-FRUCTOFURANOSIDE
1-[Bis(4-methoxyphenyl)(phenyl)methoxy]-3-(4-nitro-1H-imidazol-1-yl)propan-2-ol
(R*,R*,R*)-2-Ethenyl-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxy-3-furancarboxylate
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
METHYL-4-AZIDO-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
2,3,4-Trimethoxy-5,5-bis(ethylthio)pentyl Trityl Ether
(2R,4S,5R)-5-Ethyl-2-methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
(2R,4R,5R)-5-Ethyl-2-methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
YITPGRNNFNDXTF-MHZLTWQESA-N
(RAC)-ACETIC-ACID-6-[METHOXYCARBONYL-(TRIMETHYLSILANYL)-METHYLAMINO]-7-TRITYLOXYMETHYLHEPT-2-ENYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| A Ring-Closing Metathesis Strategy to Phosphonosugars | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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