Products 64487-91-8

CAS 64487-91-8 appears in our catalog under these names: 2C-Hydroxymethyl-2,3:5,6-di-o-isopropylidene-l-gulono-1,4-lactone, 95%, 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone. Offered by: Combi-blocks, Biosynth. Available pack sizes: 250mg, 100mg.

2C-Hydroxymethyl-2,3:5,6-di-o-isopropylidene-l-gulono-1,4-lactone, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone
Biosynth
  • size: 250mg, 100mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

(3aS,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one (CAS 64487-91-8) is a chemical compound with the molecular formula C13H20O7 and a molecular weight of 288.29 g/mol. IUPAC name: (3aS,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one. InChIKey: MFSQZAFRNGCTLH-ZZIUEJKTSA-N.

Identity
Molecular formulaC13H20O7
Molecular weight288.29 g/mol
IUPAC name(3aS,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
InChIKeyMFSQZAFRNGCTLH-ZZIUEJKTSA-N
SMILESCC1(OC[C@H](O1)[C@@H]2[C@H]3[C@@](C(=O)O2)(OC(O3)(C)C)CO)C

Computed by PubChem (NCBI)

Related forms of this compound
(3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one C13H20O7
(3aS,6S,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one C13H20O7
Isomers (same molecular formula)
methyl (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylate C13H20O7
(4R,4aR,7R,7aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hydroxy-2,2-dimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one C13H20O7