Phenyl 2,3,4,6–Tetra–O–benzyl–1–thio–β–D–galactopyranoside
cas: 74801-29-9 — see every product listed under this CAS number, including other names
Phenyl 2,3,4,6–Tetra–O–benzyl–1–thio–β–D–galactopyranoside (CAS 74801-29-9) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB60422-1g |
| cas | 74801-29-9 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1g | 1659.51 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane (CAS 74801-29-9) is a chemical compound with the molecular formula C40H40O5S and a molecular weight of 632.8 g/mol. IUPAC name: (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane. InChIKey: IKCMSYGNAFDJNX-PLLMGOPLSA-N.
| Molecular formula | C40H40O5S |
|---|---|
| Molecular weight | 632.8 g/mol |
| IUPAC name | (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane |
| InChIKey | IKCMSYGNAFDJNX-PLLMGOPLSA-N |
| SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6 |
Computed by PubChem (NCBI)
Synonyms:
Gal[2346Bn]-beta-SPh, Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside, Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-|A-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, Gal[2346Bn]-|A-SPh, orb2941769, Gal[2346Bn]-|_-SPh, IKCMSYGNAFDJNX-PLLMGOPLSA-N, Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside