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gentiobiitol
(Q106039911)
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From Wikidata
chemical compound
6-O-beta-D-glucopyranosyl-D-glucitol
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Language
Label
Description
Also known as
default for all languages
No label defined
–
English
gentiobiitol
chemical compound
6-O-beta-D-glucopyranosyl-D-glucitol
Statements
instance of
type of chemical entity
0 references
subclass of
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol
1 reference
based on heuristic
inferred from SMILES
mass
344.13186158799994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-Galp-(1->6)-D-Glc-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->6)-D-Gal-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-O-beta-D-glucopyranosyl-D-mannitol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Glcp-(1->1)-D-Man-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-O-alpha-D-Glucopyranosyl-D-glucitol
1 reference
based on heuristic
inferred from InChI
(2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->6)-D-Gal-OH
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->1)-D-Man-OH
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(O)C(O)COC1OC(CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12+/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
SERLAGPUMNYUCK-UDKQPYHCSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
10904041
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
SERLAGPUMNYUCK-UDKQPYHCSA-N
ChEBI ID
150274
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(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12+/m0/s1
SureChEMBL ID
SCHEMBL371450
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SERLAGPUMNYUCK-UDKQPYHCSA-N
UniChem compound ID
26536213
1 reference
stated in
UniChem
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