TREHALOSE
Molecular Formula:
C12H22O11
InChI: InChI=1/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: InChIKey=HDTRYLNUVZCQOY-LIZSDCNHBN
SMILES: OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
CAS number 99-20-7
Names:
alpha,alpha'-Trehalose
alpha,alpha-Trehalose
alpha,alpha-trehalose
D-(+)-trehalose
ergot sugar
mycose
TRE
Trehalose
trehalose
Trehalose
TREHALOSE
α,α'-trehalose
α,α-trehalose
α-D-Glcp-(1↔1)-α-D-Glcp
α-D-glucopyranosyl-α-D-glucopyranoside
α-D-Trehalose
α-trehalose
(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
Registries:
PubChem CID 7427
Beilstein =1292766
CAS 99-20-7 (from NIST)
ChEBI 16551
chemPDB TRE
Gmelin 2145829
Kegg C01083
PubChem ID 10317870
PubChem ID 4320
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|