(4AR,6S,7R,8S,8aS)–7,8–bis(benzyloxy)–6–(ethylthio)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine

cas: 1208999-29-4 — see every product listed under this CAS number, including other names

(4AR,6S,7R,8S,8aS)–7,8–bis(benzyloxy)–6–(ethylthio)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine (CAS 1208999-29-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 2g, 5g. Offered by: GLPBio.

• 2D
• 3D

(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 formula	C29H32O5S
Molecular weight	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
SMILES	CCS[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