(Q27182539)

CHEBI:104873 (English)

10 October 2016

chemical formula

C₇₃H₁₃₄O₁₇P₂

1 reference

CHEBI:104873 (English)

10 October 2016

canonical SMILES

CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC)O)OC(=O)CCCCCCCC=CCCCCCC

1 reference

CHEBI:104873 (English)

10 October 2016

isomeric SMILES

CCCCCCC=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC)O)OC(=O)CCCCCCCC=CCCCCCC

1 reference

CHEBI:104873 (English)

InChI=1S/C73H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,67-69,74H,5-24,33-66H2,1-4H3,(H,79,80)(H,81,82)/t67?,68-,69-/m1/s1

10 October 2016

Identifiers

InChI

1 reference

CHEBI:104873 (English)

UYSHBKYVDAZLKJ-GMUISZSCSA-N

10 October 2016

InChIKey

2 references

CHEBI:104873 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

CHEBI:104873 (English)

10 October 2016

ChEBI ID

104873

mapping relation type

1 reference