(Q27107772)

inferred from SMILES

mass

256.095±0 dalton

1 reference

Phenylgalactoside (English)

phenyl β-D-glucopyranoside

19 October 2016

stereoisomer of

1 reference

α-D-glucopyranoside, phenyl-

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₁₂H₁₆O₆

1 reference

Phenylgalactoside (English)

19 October 2016

canonical SMILES

C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

1 reference

Phenylgalactoside (English)

19 October 2016

isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

1 reference

Phenylgalactoside (English)

19 October 2016

melting point

154.0 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

1 reference

Identifiers

InChI

InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1

1 reference

Phenylgalactoside (English)

19 October 2016

2 references

Phenylgalactoside (English)

19 October 2016

ChEBI release 2020-09-01

CAS Registry Number

2818-58-8

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

Phenyl b-D-galactopyranoside (English)

19 October 2016

2 references

Phenylgalactoside (English)

19 October 2016

ChEBI ID

8098

mapping relation type

2 references

Phenylgalactoside (English)

19 October 2016

International Chemical Identifier

InChI

InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1

SureChEMBL ID

SCHEMBL868746

2 references

inferred from InChIKey

1 reference

1 reference

ECHA Substance Infocard ID

EC number

220-573-2

0 references

100.018.703

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.018.703

29 December 2019

Phenyl β-D-galactopyranoside (English)

quotation

CAS no.: 2818-58-8 (English)

1 reference

Phenylgalactoside (English)

19 October 2016

0 references

1 reference

5D21 (English)