(Q27157429)

CHEBI:84042 (English)

9 October 2016

chemical formula

C₄₄H₈₂O₁₃

1 reference

CHEBI:84042 (English)

9 October 2016

canonical SMILES

CCCCCCCCCCCCCCCC(=O)OC1C(C(OC(C1OC(=O)CCCCCCCCCCCCCCC)OC2C(C(C(C(O2)CO)O)O)O)CO)O

1 reference

CHEBI:84042 (English)

9 October 2016

isomeric SMILES

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

1 reference

CHEBI:84042 (English)

InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(47)55-41-38(50)34(32-46)54-44(57-43-40(52)39(51)37(49)33(31-45)53-43)42(41)56-36(48)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-46,49-52H,3-32H2,1-2H3/t33-,34-,37-,38-,39+,40-,41+,42-,43-,44-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

CHEBI:84042 (English)

QOSPBHQULZCYBI-RPWXKBNISA-N

9 October 2016

InChIKey

2 references

CHEBI:84042 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

alpha-D-Glucopyranosyl 2,3-di-O-palmitoyl-alpha-D-glucopyranoside (English)

9 October 2016

2 references

CHEBI:84042 (English)

matched by identifier from

9 October 2016

InChIKey

QOSPBHQULZCYBI-RPWXKBNISA-N

Reaxys registry number

6170086

1 reference

2,3-dipalmitoyl-alpha,alpha-trehalose (English)

9 October 2016

ChEBI ID

84042

mapping relation type

2 references

2,3-dipalmitoyl-alpha,alpha-trehalose (English)