Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106054571)
Watch
English
beta-D-Glcp-(1->3)-D-Galp
chemical compound
3-O-beta-D-glucopyranosyl-D-galactopyranose
Glc(b1-3)Gal
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
3-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@H]1OC(O)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8-,9-,10+,11?,12+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
QIGJYVCQYDKYDW-KQBIKJCISA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
15560011
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
QIGJYVCQYDKYDW-KQBIKJCISA-N
ChEBI ID
155139
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8-,9-,10+,11?,12+/m1/s1
UniChem compound ID
96940986
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