b-D-Glucopyranose, 1,6-anhydro-

CAS: 498-07-7

Ref. IN-DA00I8WB

Produktinformation

• Name: b-D-Glucopyranose, 1,6-anhydro-
• Synonyme: 1,6-anhydro-beta-D-glucopyranose, 1,6-anhydro-beta-glucopyranose, levoglucosan, Levoglucosan, 1,6-Anhydro-beta-D-glucopyranose, Leucoglucosan, 1,6-Anhydro-beta-D-glucose, 1,6-Anhydro-beta-glucopyranose, 1,6-Anhydroglucose, Glucosan, (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, 1,6-Anhydro-D-glucose, 1,6-Anhydro-b-D-glucopyranose, 1,6-Anhydro-D-glucopyranose, Anhydro-d-mannosan, 1,6-Anhydro-beta-D-glucopyranose, 99+%, L-glucosan, beta-D-Glucopyranose, 1,6-anhydro-, Anhydro-delta-mannosan, 1,6-Anhydro--D-glucose, 1,6-Anhydro-b-D-glucose, 1,6-Anhydro-delta-glucose, 1,6-Anhydro-D-glucopyranoside, 1,6-Anhydro-beta-delta-glucose, 1,6-Anhydro-|A-D-glucopyranose, 1,6-Anhydro-beta-D-glucose, 99%, beta-D-Mannopyranose, 1,6-anhydro-, 1,6-Anhydro-beta-delta-glucopyranose, 6,8-Dioxabicyclo[3.2.1]octane b-D-glucopyranose deriv., 6,8-Dioxabicyclo[3.2.1]octane b-delta-glucopyranose deriv., (1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, 1,6-Anhydro-beta-D-mannopyranose, .beta.-D-Glucopyranose, 1,6-anhydro-, 1,6-Anhydro-beta-D-glucose, 98% - 1G 1g, (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name), 1,6-Anhydro-<span class="text-smallcaps">D</span>-glucopyranoside, 1,6-Anhydro-<span class="text-smallcaps">D</span>-glucose, 1,6-Anhydro-Beta-D-Glucopyranose, 1,6-Anhydro-β-<span class="text-smallcaps">D</span>-glucopyranose, 1,6-Anhydro-β-<span class="text-smallcaps">D</span>-glucose, 1,6-Anhydro-β-D-glucopyranose, 1,6-anhidro-β-D-glucosa, 6,8-Dioxabicyclo[3.2.1]octane, β-<span class="text-smallcaps">D</span>-glucopyranose deriv., <span class="text-smallcaps">D</span>-Glucose, 1,6-anhydro-, D-Glucose, 1,6-anhydro-, GLUCOPYRANOSE (,beta.-D), 1,6-ANHYDRO-, Nsc 46243, β-<span class="text-smallcaps">D</span>-Glucopyranose, 1,6-anhydro-, β-D-Glucopyranose, 1,6-anhydro-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 162.1406
• Formel: C₆H₁₀O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
• InChI Key: TWNIBLMWSKIRAT-VFUOTHLCSA-N