C56H65Cl2N7O9

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367].
The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]:
InChI descriptor[cheminf_000113]: InChI=1S/C56H65Cl2N7O9/c1-56(2,3)74-55(73)60-29-13-14-30-62(53(70)47(59)31-40-15-7-4-8-16-40)37-50(67)65(35-44-23-27-46(58)28-24-44)39-52(69)64(33-42-19-11-6-12-20-42)38-51(68)63(34-43-21-25-45(57)26-22-43)36-49(66)61-48(54(71)72)32-41-17-9-5-10-18-41/h4-12,15-28,47-48H,13-14,29-39,59H2,1-3H3,(H,60,73)(H,61,66)(H,71,72)/t47-,48+/m1/s1, and canonical SMILES descriptor[cheminf_000007]: Clc1ccc(cc1)CN(C(=O)CN(C(=O)[C@@H](Cc1ccccc1)N)CCCCNC(=O)OC(C)(C)C)CC(=O)N(CC(=O)N(CC(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccc(cc1)Cl)Cc1ccccc1, and by the IUPAC name[cheminf_000107]: .

The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-36563

The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
Melting point descriptor[CHEMINF_000256]:
Boiling point descriptor[CHEMINF_000257]:
Refractive index descriptor[CHEMINF_000253]:

The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

CHMO:0000524 | liquid chromatography-mass spectrometry (LCMS)

The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

Used ontologies:
CHEBI - Chemical Entities of Biological Interest
CHEMINF - chemical information ontology (information entities about chemical entities)
CHMO - Chemical Methods Ontology
OBI - Ontology for Biomedical Investigations