Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxazolium, 3-ethyl-2-heptadecyl-4,4-bis((heptadecyloxy)carbonyl)-4,5-dihydro-, ethyl sulfate (1:1)
RN: 66019-23-6
InChIKey: YSXHWMNLKYZSIF-UHFFFAOYSA-M

Molecular Formula

  • C58-H112-N-O5.C2-H5-O4-S

Molecular Weight

  • 1028.6483
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Oxazolium, 3-ethyl-2-heptadecyl-4,4-bis((heptadecyloxy)carbonyl)-4,5-dihydro-, ethyl sulfate
  • Oxazolium, 3-ethyl-2-heptadecyl-4,4-bis((heptadecyloxy)carbonyl)-4,5-dihydro-, ethyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 66019-23-6

System Generated Number

  • 0066019236

Molecular Formulas

Molecular Formula

  • C58-H112-N-O5.C2-H5-O4-S

Molecular Formula Fragments

  • C2-H5-O4-S
  • C58-H112-N-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C58H112NO5.C2H6O4S/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-55-59(8-4)58(54-64-55,56(60)62-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)57(61)63-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3;1-2-6-7(3,4)5/h5-54H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1

InChIKey

YSXHWMNLKYZSIF-UHFFFAOYSA-M

Smiles

CCCCCCCCCCCCCCCCCC1=[N+](C(CO1)(C(=O)OCCCCCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCC)CC.CCOS(=O)(=O)[O-]