Benzyl 2,3-O-((1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl)-b-D-arabinopyranoside

cas: 887370-09-4 — see every product listed under this CAS number, including other names

Benzyl 2,3-O-((1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl)-b-D-arabinopyranoside (CAS 887370-09-4) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 100mg, 50mg, 1000mg, 500mg. Offered by: TRC, Biosynth.

• 2D
• 3D

(2S,3S,4aS,5R,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol (CAS 887370-09-4) is a chemical compound with the molecular formula C18H26O7 and a molecular weight of 354.4 g/mol. IUPAC name: (2S,3S,4aS,5R,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. InChIKey: JSGIPCRVIQCDPG-ZXXIGWHRSA-N.

Identity

Molecular formula	C18H26O7
Molecular weight	354.4 g/mol
IUPAC name	(2S,3S,4aS,5R,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol
InChIKey	JSGIPCRVIQCDPG-ZXXIGWHRSA-N
SMILES	C[C@]1([C@@](O[C@H]2[C@H](O1)[C@@H](CO[C@H]2OCC3=CC=CC=C3)O)(C)OC)OC

Computed by PubChem (NCBI)

Synonyms: Benzyl-2,3-O-[(2S,3S)-2,3-dimethoxybutan-2,3-dioxy]-_-D-arabinopyranoside

Related forms of this compound

(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol C₁₈H₂₆O₇

(2R,3R,4aR,5S,8S,8aS)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol C₁₈H₂₆O₇

Isomers (same molecular formula)

1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone C₁₈H₂₆O₇

(2S,3S,4S,5R,6S)-6-[2,6-di(propan-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C₁₈H₂₆O₇

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3,4,5-trideuterio-2,6-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)phenoxy]oxane-2-carboxylic acid C₁₈H₂₆O₇