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CAS RN 498-07-7

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CAS RN 498-07-7

IUPAC Navn: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Synonymer: levoglucosan
Molekylvægt (g/mol): 162.14
Molekylformel: C6H10O5
InChi Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N
SMILES: OC1C2COC(O2)C(O)C1O
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1,6-anhydro-beta-D-glucopyranose, 99 %, Thermo Scientific Chemicals

CAS: 498-07-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00063248 InChI nøgle: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC navn: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-2,3,4-triol SMIL: OC1C2COC(O2)C(O)C1O

MDL nummer MFCD00063248
PubChem CID 2724705
Molekylvægt (g/mol) 162.14
CAS 498-07-7
ChEBI CHEBI:30997
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
SMIL OC1C2COC(O2)C(O)C1O
IUPAC navn (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-2,3,4-triol
InChI nøgle TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molekylær formel C6H10O5
2
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Thermo Scientific Chemicals 1,6-anhydro-β -D-glucopyranose, 99+%

CAS: 498-07-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00063248 InChI nøgle: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMIL: OC1C2COC(O2)C(O)C1O

MDL nummer MFCD00063248
PubChem CID 2724705
Molekylvægt (g/mol) 162.14
CAS 498-07-7
ChEBI CHEBI:30997
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
SMIL OC1C2COC(O2)C(O)C1O
InChI nøgle TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molekylær formel C6H10O5