(Q106039915)

English

beta-D-Galf-(1->4)-D-Alt-OH

chemical compound

4-O-beta-D-galactofuranosyl-D-altritol

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

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

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=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

ChEBI release 2021-03-01

FDEAWJYWYKDVCX-CICPBQKUSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

FDEAWJYWYKDVCX-CICPBQKUSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

1 reference

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