CAS 1017587-57-3 appears in our catalog under these names: Phenyl 3-o-allyl-2,4,6-tri-o-benzyl-1-thio-beta-d-galactopyranoside, 95%, Gal(246Bn,3All)-β-SPh, 97%, Phenyl 3–O–Allyl–2,4,6–tri–O–benzyl–1–thio–β–D–galactopyranoside, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-b-D-thiogalactopyranoside, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, >98.0%(HPLC). Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Available pack sizes: 1g, 250mg, 1000mg, 500mg, Get quote.
(2R,3S,4S,5R,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane (CAS 1017587-57-3) is a chemical compound with the molecular formula C36H38O5S and a molecular weight of 582.7 g/mol. IUPAC name: (2R,3S,4S,5R,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. InChIKey: OZARVANREPUDBF-BVMCXEQJSA-N.
| Molecular formula | C36H38O5S |
|---|---|
| Molecular weight | 582.7 g/mol |
| IUPAC name | (2R,3S,4S,5R,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane |
| InChIKey | OZARVANREPUDBF-BVMCXEQJSA-N |
| SMILES | C=CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5 |
Computed by PubChem (NCBI)