(Q27225659)

GlcCer 41:1;3 (English)

12 October 2016

chemical formula

C₄₇H₉₁NO₈

1 reference

GlcCer 41:1;3 (English)

12 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCC(C)CC)O

1 reference

GlcCer 41:1;3 (English)

12 October 2016

isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCC(C)CC)O

1 reference

GlcCer 41:1;3 (English)

InChI=1S/C47H91NO8/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-30-33-36-43(51)48-40(38-55-47-46(54)45(53)44(52)42(37-49)56-47)41(50)35-32-29-26-24-23-25-28-31-34-39(3)5-2/h32,35,39-42,44-47,49-50,52-54H,4-31,33-34,36-38H2,1-3H3,(H,48,51)/b35-32+/t39?,40-,41+,42+,44+,45-,46+,47+/m0/s1

12 October 2016

Identifiers

InChI

1 reference

GlcCer 41:1;3 (English)

HPHORNGMUIOVSN-CHCXJNRHSA-N

12 October 2016

InChIKey

2 references

GlcCer 41:1;3 (English)

12 October 2016

stated in

ChEBI release 2020-09-01

1 reference

GlcCer 41:1;3 (English)

12 October 2016

ChEBI ID

132784

mapping relation type

1 reference