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(Q106039915)
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English
beta-D-Galf-(1->4)-D-Alt-OH
chemical compound
4-O-beta-D-galactofuranosyl-D-altritol
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
4-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}hexane-1,2,3,5,6-pentol
1 reference
based on heuristic
inferred from SMILES
mass
344.13186158799994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3-o-beta-d-Galactofuranosyl-d-mannitol
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(C(O)CO)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]([C@H](O)CO)[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(19)10(5(17)2-14)22-12-9(21)8(20)11(23-12)6(18)3-15/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
FDEAWJYWYKDVCX-CICPBQKUSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
146672389
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
FDEAWJYWYKDVCX-CICPBQKUSA-N
ChEBI ID
152596
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(19)10(5(17)2-14)22-12-9(21)8(20)11(23-12)6(18)3-15/h4-21H,1-3H2/t4-,5-,6-,7+,8-,9-,10-,11+,12-/m1/s1
UniChem compound ID
177962338
1 reference
stated in
UniChem
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