(Q27131740)

CHEBI:62282 (English)

7 October 2016

chemical formula

C₁₆H₂₀O₉

1 reference

CHEBI:62282 (English)

7 October 2016

canonical SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)O)O)O)O)O

1 reference

CHEBI:62282 (English)

7 October 2016

isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)O)O)O)O

1 reference

CHEBI:62282 (English)

InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3/b5-3+/t11-,13+,14+,15-,16?/m1/s1

7 October 2016

Identifiers

InChI

1 reference

CHEBI:62282 (English)

LVNFIOGAAUPIPC-RSOBVVHTSA-N

7 October 2016

InChIKey

2 references

CHEBI:62282 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-D-galactopyranose (English)

7 October 2016

2 references

CHEBI:62282 (English)

matched by identifier from

7 October 2016

InChIKey

LVNFIOGAAUPIPC-RSOBVVHTSA-N

ChEBI ID

62282

mapping relation type

2 references

6-O-(trans-feruloyl)-D-galactopyranose (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3/b5-3+/t11-,13+,14+,15-,16?/m1/s1

1 reference

1 reference

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

150943