Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106039929)
Watch
English
beta-D-Glcp-(1->3)-D-Glc-OH
chemical compound
3-O-beta-D-glucopyranosyl-D-glucitol
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
344.13186158799994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-D-Galp-(1->3)-D-Gal-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-D-Gal-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
maltitol
1 reference
based on heuristic
inferred from InChIKey
lactitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-Man-OH
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->4)-D-Gal-OH
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-Man-OH
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-D-Glc-OH
1 reference
based on heuristic
inferred from InChI
cellobiotol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₄O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)CO
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
VQHSOMBJVWLPSR-CRLSIFLLSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
12302626
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
154588
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12+/m1/s1
UniChem compound ID
26675565
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit