(Q106046180)

English

beta-D-Glcp-(1->3)-alpha-L-Fucp

chemical compound

Glc(b1-3)a-Fuc
6-deoxy-3-O-beta-D-glucopyranosyl-alpha-L-fucopyranose
6-deoxy-3-O-beta-D-glucopyranosyl-alpha-L-galactopyranose

In more languages

Statements

type of chemical entity

0 references

chemical compound

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326.12129690399996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₂H₂₂O₁₀

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1OC(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@@H]1O[C@@H](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=1S/C12H22O10/c1-3-5(14)10(9(18)11(19)20-3)22-12-8(17)7(16)6(15)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5+,6+,7-,8+,9-,10+,11+,12-/m0/s1

1 reference

ChEBI release 2021-03-01

QOVCLNNAYZUHEK-SCZBTBBZSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C12H22O10/c1-3-5(14)10(9(18)11(19)20-3)22-12-8(17)7(16)6(15)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5+,6+,7-,8+,9-,10+,11+,12-/m0/s1

UniChem compound ID

1 reference

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