Unii-vdxvabrqtv

Base Information

Chemical Name:Unii-vdxvabrqtv
CAS No.:207395-85-5
Deprecated CAS:322722-69-0,334994-28-4,902451-56-3
Molecular Formula:C65H89N9O25
Molecular Weight:1396.45
Hs Code.:
UNII:VDXVABRQTV
Nikkaji Number:J1.660.881E
NCI Thesaurus Code:C1853
ChEMBL ID:CHEMBL3093499

Synonyms:L 377202;L-377,202

Suppliers and Price of Unii-vdxvabrqtv

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
L-377202 95.00%
5MG
$ 504.82

Total 1 raw suppliers

Chemical Property of Unii-vdxvabrqtv

Chemical Property:

PSA：545.14000
LogP:-0.44480
XLogP3:-1.1
Hydrogen Bond Donor Count:17
Hydrogen Bond Acceptor Count:25
Rotatable Bond Count:31
Exact Mass:1395.59695936
Heavy Atom Count:99
Complexity:2950

Purity/Quality:

98% ^*data from raw suppliers

L-377202 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(C6CCCCC6)NC(=O)C(CO)NC(=O)C(C)NC(=O)C7CC(CN7C(=O)CCCC(=O)O)O)O
Isomeric SMILES:C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C6CCCCC6)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@@H]7C[C@H](CN7C(=O)CCCC(=O)O)O)O
Recent ClinicalTrials:Study Evaluating the Safety and Tolerability of L-377202

Technology Process of Unii-vdxvabrqtv

There total 2 articles about Unii-vdxvabrqtv which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: