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CAS RN 99-20-7

CAS RN 99-20-7

IUPAC Name: 2-(hydroxymethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
Synonyms: trehalose
Molecular Weight (g/mol): 342.3
Molecular Formula: C12H22O11
InChi Key: HDTRYLNUVZCQOY-UHFFFAOYNA-N
SMILES: OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
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1

Thermo Scientific Chemicals D-Trehalose, 99%, anhydrous, Thermo Scientific Chemicals

CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.3 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

PubChem CID 7427
CAS 99-20-7
Molecular Weight (g/mol) 342.3
ChEBI CHEBI:16551
MDL Number MFCD00006628
SMILES C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI Key HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molecular Formula C12H22O11
2

Thermo Scientific Chemicals D-(+)-Trehalose, anhydrous

CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

PubChem CID 7427
CAS 99-20-7
Molecular Weight (g/mol) 342.297
ChEBI CHEBI:16551
MDL Number MFCD00006628
SMILES C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI Key HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molecular Formula C12H22O11