Products 1208999-29-4

CAS 1208999-29-4 appears in our catalog under these names: (4AR,6S,7R,8S,8aS)–7,8–bis(benzyloxy)–6–(ethylthio)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine, Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 2g, 5g, 10g.

(4AR,6S,7R,8S,8aS)–7,8–bis(benzyloxy)–6–(ethylthio)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine
GLPBio
  • size: 1g, 2g, 5g
  • Variants: 3
from 2038.63
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Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
Chemat
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 1879.15
View product
Structural formula: {0} (CAS {1})

(4aR,6S,7R,8S,8aS)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (CAS 1208999-29-4) is a chemical compound with the molecular formula C29H32O5S and a molecular weight of 492.6 g/mol. IUPAC name: (4aR,6S,7R,8S,8aS)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. InChIKey: JDBLGLZAAWCNMD-ZIFDVUIGSA-N.

Identity
Molecular formulaC29H32O5S
Molecular weight492.6 g/mol
IUPAC name(4aR,6S,7R,8S,8aS)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
InChIKeyJDBLGLZAAWCNMD-ZIFDVUIGSA-N
SMILESCCS[C@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: ethyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-beta-d-galactopyranoside
Related forms of this compound
(4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine C29H32O5S