Products 887370-09-4

CAS 887370-09-4 appears in our catalog under these names: Benzyl 2,3-O-((1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl)-Beta-D-arabinopyranoside, Benzyl 2,3-O-((1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl)-b-D-arabinopyranoside. Offered by: TRC, Biosynth. Available pack sizes: 100mg, 250mg, 50mg, 1000mg, 500mg.

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

TRC

size: 100mg, 50mg
Variants: 2

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

TRC, Biosynth

size: 250mg, 100mg, 50mg, 1000mg
Variants: 6

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(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

Products 887370-09-4

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

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

Related forms of this compound

Isomers (same molecular formula)