(Q106054584)

inferred from SMILES

mass

342.11621152399994 dalton

1 reference

alpha-D-Manp-(1->3)-alpha-D-Manp

inferred from SMILES

stereoisomer of

2 references

alpha-D-Galp-(1->3)-alpha-D-Manp

2 references

beta-D-galactosyl-(1->3)-alpha-D-mannose

2 references

3-O-beta-D-glucopyranosyl-beta-D-glucopyranose

2 references

3-O-Hexopyranosylhexopyranose

2 references

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

2 references

alpha-D-glucosyl-(1->3)-beta-D-mannose

2 references

3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose

2 references

alpha-D-Manp-(1->3)-beta-D-Galp

2 references

alpha-D-galactosyl-(1->3)-alpha-D-galactose

2 references

alpha-D-Glcp-(1->3)-beta-D-Galp

2 references

alpha-D-Glcp-(1->3)-D-Galp

2 references

alpha-D-Galp-(1->3)-D-Manp

1 reference

WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2122h-1b_1-5]/1-2/a3-b1

1 reference

alpha-D-galactosyl-(1->3)-beta-D-mannose

1 reference

alpha-D-Glcp-(1->3)-alpha-D-Galp

1 reference

alpha-D-Galp-(1->3)-beta-D-Galp

1 reference

alpha-D-Manp-(1->3)-D-Galp

1 reference

beta-(1->3)-galactobiose

1 reference

3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose

1 reference

beta-D-Glcp-(1->3)-alpha-D-Galp

1 reference

beta-D-Galp-(1->3)-D-Galp

1 reference

WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a3-b1

1 reference

beta-D-Galp-(1->3)-D-Glcp

1 reference

beta-D-Galp-(1->3)-D-Manp

1 reference

beta-D-Galp-(1->3)-alpha-D-Glcp

1 reference

beta-D-Galp-(1->3)-alpha-D-Galp

1 reference

alpha-D-Galp-(1->3)-D-Glcp

1 reference

1 reference

beta-D-Manp-(1->3)-alpha-D-Manp

1 reference

chemical formula

C₁₂H₂₂O₁₁

1 reference

inferred from SMILES

canonical SMILES

OCC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O

1 reference

inferred from isomeric SMILES

isomeric SMILES

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

1 reference

InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12-/m1/s1

Identifiers

InChI

1 reference

1 reference

CAS Registry Number

23745-85-9

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

ChEBI ID

53451

mapping relation type

exact match

2 references

International Chemical Identifier

InChI

InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12-/m1/s1

1 reference

1 reference

UNII

5YP9VS8BNU

1 reference