(Q27157427)

2-palmitoyl-trehalose (English)

9 October 2016

chemical formula

C₂₈H₅₂O₁₂

1 reference

2-palmitoyl-trehalose (English)

9 October 2016

canonical SMILES

CCCCCCCCCCCCCCCC(=O)OC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)O)CO)O)O

1 reference

2-palmitoyl-trehalose (English)

9 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO)O)O

1 reference

2-palmitoyl-trehalose (English)

InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(31)39-26-24(35)22(33)19(17-30)38-28(26)40-27-25(36)23(34)21(32)18(16-29)37-27/h18-19,21-30,32-36H,2-17H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

2-palmitoyl-trehalose (English)

GLYYYZAOVVFGDK-FJUFGMPQSA-N

9 October 2016

InChIKey

2 references

2-palmitoyl-trehalose (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-O-Palmitoyl-alpha-D-glucopyranosyl alpha-D-glucopyranoside (English)

9 October 2016

2 references

2-palmitoyl-trehalose (English)

matched by identifier from

9 October 2016

InChIKey

GLYYYZAOVVFGDK-FJUFGMPQSA-N

Reaxys registry number

5185926

1 reference

2-O-palmitoyl-alpha,alpha-trehalose (English)

9 October 2016

ChEBI ID

84041

mapping relation type

2 references

2-O-palmitoyl-alpha,alpha-trehalose (English)