(Q106054297)

English

beta-L-Fucp-(1->2)-beta-D-Glcp

chemical compound

2-O-(beta-L-fucopyranosyl)-beta-D-glucopyranose
2-O-(6-deoxy-beta-L-galactopyranosyl)-beta-D-glucopyranose
Fuc(b1-2)b-Glc

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

326.12129690399996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

alpha-L-Fucp-(1->2)-alpha-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose

1 reference

based on heuristic

inferred from InChIKey

alpha-L-Fucp-(1->2)-beta-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->2)-alpha-D-Galp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-L-Fucp-(1->2)-alpha-D-Glcp

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

beta-L-Fucp-(1->2)-D-Galp

1 reference

based on heuristic

inferred from InChI

beta-L-Fucp-(1->2)-beta-D-Galp

1 reference

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->2)-D-Glcp

1 reference

based on heuristic

inferred from InChI

alpha-L-Fucp-(1->2)-beta-D-Galp

1 reference

1 reference

beta-L-Fucp-(1->2)-alpha-D-Galp

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₂O₁₀

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[C@@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

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

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

VSRVRBXGIRFARR-YABSRVOSSA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

91848742

1 reference

stated in

ChEBI release 2021-03-01

ChEBI ID

153969

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

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

1 reference

(Q106054297)

beta-L-Fucp-(1->2)-beta-D-Glcp

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