(Q27131942)

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

7 October 2016

chemical formula

C₁₂H₁₇O₁₀⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1C(C(C(C(O1)O)OC2C(C(C=C(O2)C(=O)[O-])O)O)O)O

1 reference

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

7 October 2016

isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O[C@@H]2[C@@H]([C@H](C=C(O2)C(=O)[O-])O)O)O)O

1 reference

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

InChI=1S/C12H18O10/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18/h2-4,6-9,11-16,19H,1H3,(H,17,18)/p-1/t3-,4-,6-,7+,8+,9+,11+,12+/m0/s1

7 October 2016

Identifiers

InChI

1 reference

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

PBUKNNGDHZLXKG-UYKOWFBBSA-M

7 October 2016

InChIKey

2 references

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-Deoxy-2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-mannopyranose (English)

7 October 2016

1 reference

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose (English)

7 October 2016

ChEBI ID

62478

mapping relation type

1 reference