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Substance Name: 3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
RN: 77001-81-1
InChIKey: DBGWIQIRISZFSA-UHFFFAOYSA-N

Molecular Formula

  • C36-H48-N2-O16

Molecular Weight

  • 764.7732
 
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Names and Synonyms

Synonym

  • EINECS 278-590-6

Systematic Name

  • 3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Registry Numbers

CAS Registry Number

  • 77001-81-1

System Generated Number

  • 0077001811

Structure Descriptors

InChI

1S/C36H48N2O16/c1-7-27(39)47-19-35(20-48-28(40)8-2,21-49-29(41)9-3)25-53-33(45)37-17-15-13-14-16-18-38-34(46)54-26-36(22-50-30(42)10-4,23-51-31(43)11-5)24-52-32(44)12-6/h7-12H,1-6,13-26H2,(H,37,45)(H,38,46)

InChIKey

DBGWIQIRISZFSA-UHFFFAOYSA-N

Smiles

C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)NCCCCCCNC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C