Dataset

high-resolution mass spectrometry (HRMS)

Chemical Info

InChI	InChI=1S/C40H58N6O11/c1-29(47)45(25-9-5-21-43-37(53)31-11-15-33(49)16-12-31)23-7-3-19-41-35(51)27-40(57,39(55)56)28-36(52)42-20-4-8-24-46(30(2)48)26-10-6-22-44-38(54)32-13-17-34(50)18-14-32/h11-18,49-50,57H,3-10,19-28H2,1-2H3,(H,41,51)(H,42,52)(H,43,53)(H,44,54)(H,55,56)
SMILES	OC(=O)C(CC(=O)NCCCCN(C(=O)C)CCCCNC(=O)c1ccc(cc1)O)(CC(=O)NCCCCN(C(=O)C)CCCCNC(=O)c1ccc(cc1)O)O
InChI Key	LTFKTMFKBLWIPD-UHFFFAOYSA-N
Molecular Formula	C40H58N6O11
Exact Mass	798.922 g/mol

Data and Resources

• high-resolution mass spectrometry (HRMS)HTML
  Explore

  • More information
  • Go to resource

• high-resolution-mas...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LTFKTMFKBLWIPD-UHFFFAOYSA-N/CHMO0000498
License URL
Source	https://www.chemotion-repository.net/inchikey/LTFKTMFKBLWIPD-UHFFFAOYSA-N/CHMO0000498
Version
Author	Michael Mertens
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:55:02.681468
MetadataModified	2025-01-29T16:46:54.696937
MetadataPublished	2024-12-03
Related Molecule

Field	Value
Measurement Technique	high-resolution mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.