(Q27132169)

(Fru)1 (Glc)2 (English)

7 October 2016

chemical formula

C₁₈H₃₂O₁₆

1 reference

(Fru)1 (Glc)2 (English)

7 October 2016

canonical SMILES

C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C3O)(CO)O)CO)CO)O)O)O)O

1 reference

(Fru)1 (Glc)2 (English)

7 October 2016

isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](OC([C@H]3O)(CO)O)CO)CO)O)O)O)O

1 reference

(Fru)1 (Glc)2 (English)

InChI=1S/C18H32O16/c19-1-5-8(23)9(24)11(26)16(30-5)32-13-6(2-20)31-17(12(27)10(13)25)33-14-7(3-21)34-18(29,4-22)15(14)28/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17-,18?/m1/s1

7 October 2016

Identifiers

InChI

1 reference

(Fru)1 (Glc)2 (English)

FGPATWVHNYVVEE-SKPZHCOCSA-N

7 October 2016

InChIKey

2 references

(Fru)1 (Glc)2 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-fructofuranose (English)

7 October 2016

1 reference

(Fru)1 (Glc)2 (English)

7 October 2016

ChEBI ID

62777

mapping relation type

1 reference