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Trehalose

  • Formula: C12H22O11

  • Molecular weight: 342.30

  • Smiles: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

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Trehalose

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Trehalose

  • First synonym: Trehalose

  • Synonyms: trehalose,D-Trehalose,99-20-7,D-(+)-Trehalose,alpha,alpha-trehalose,Mycose,Ergot sugar,alpha-D-Trehalose,D-(+)-Trehalose, anhydrous,Cabaletta,Trehaose,Treha,alpha-Trehalose,TREHALOSE, DIHYDRATE,UNII-B8WCK70T7I,D-(+)-Trehalose Anhydrous,alpha-D-glucopyranosyl-alpha-D-glucopyranoside,Natural trehalose,CHEBI:16551,alpha,alpha'-Trehalose,alpha,alpha'-D-Trehalose,B8WCK70T7I,alpha-D-glucopyranosyl alpha-D-glucopyranoside,MFCD00006628,alpha-D-Glucopyranoside, alpha-D-glucopyranosyl,(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol),Thealoz,NSC 2093,TRE,D(+)-Trehalose,Trehalose, alpha,alpha'-,Trehalose [INN:BAN:NF],NSC-2093,Trehalose P,D(+)Trehalose,a-d-glucopyranoside,Trehalose (8CI),EINECS 202-739-6,D-trehalose-anhydrous,Glc(a1-1a)Glc,2b1q,delta-trehalose-anhydrous,bmse000125,bmse000815,bmse000876,SCHEMBL8739,CHEMBL1236395,DTXSID3048102,1-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranoside,CHEBI:140775,HMS3886N22,HY-N1132,ZINC4095531,6953AC,BDBM50235450,s9348,a-D-Glucopyranosyl a-D-glucopyranoside,AKOS016010347,AM83982,CCG-208048,DB12310,alpha-D-Glcp-(1<->1)-alpha-D-Glcp,SMP1_000299,alpha-D-Glcp-(1&harr;1)-alpha-D-Glcp,NCGC00248923-01,AS-10470,CS-0016421,T0331,T0832,Alpha-D-Glucopyranosyl-Alpha-D-Glucopyranoside.,C01083,F14769,A854452,Q421773,alpha-D-Glucopyranoside, a-D-glucopyranosyl (9CI),BRD-K54028654-001-01-8,1-[(1->4)-alpha-D-glucosyl]n-alpha-D-glucopyranoside,695EE371-8DF9-4915-942E-8B5EA4C7CF09,WURCS=2.0/1,2,1/[a2122h-1a_1-5]/1-1/a1-b1,(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol

Identifiers / External links

Structure

  • Smiles: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

  • Isomeric smiles: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O

  • Inchi: InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1

  • Inchikey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C12H22O11

  • Molecular weight: 342.30

  • Monoisotopic mass: 342.11621151

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