Mirosamicina

Base Information

Chemical Name:Mirosamicina
CAS No.:73684-69-2
Deprecated CAS:73905-37-0
Molecular Formula:C37H61 N O13
Molecular Weight:727.89
Hs Code.:
European Community (EC) Number:690-490-8
UNII:K7G02HKM1X
DSSTox Substance ID:DTXSID801024536
Wikidata:Q27282050
NCI Thesaurus Code:C90878
ChEMBL ID:CHEMBL3989599
Mol file:73684-69-2.mol

Synonyms:miporamicin;mirosamicin

Suppliers and Price of Mirosamicina

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
MIPORAMICIN 95.00%
5MG
$ 504.28

Total 12 raw suppliers

Chemical Property of Mirosamicina

Chemical Property:

Vapor Pressure:4.81E-33mmHg at 25°C
Melting Point:104°C
Refractive Index:1.6630 (estimate)
Boiling Point:843.2°C at 760 mmHg
PKA:11.98±0.70(Predicted)
Flash Point:463.7°C
PSA：175.21000
Density:1.22g/cm³
LogP:1.76370
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:727.41429100
Heavy Atom Count:51
Complexity:1210

Purity/Quality:

99% ^*data from raw suppliers

MIPORAMICIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C(C2C(O2)C=CC(=O)C(CC(C(C(C=CC(=O)O1)C)OC3C(C(CC(O3)C)N(C)C)O)C)C)(COC4C(C(C(C(O4)C)O)OC)OC)O
Isomeric SMILES:CC[C@@H]1[C@]([C@H]2[C@@H](O2)/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H](/C=C/C(=O)O1)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)C)C)(CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC)O

Technology Process of Mirosamicina

There total 3 articles about Mirosamicina 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: 56.0%

: 122825-79-0
mycinamicin II 3'-N-oxide

: 73684-69-2
mycinamicin II

Guidance literature:: With triphenylphosphine; In dichloromethane; at 55 ℃; for 67h;
DOI:10.1039/P19890000787

Reference yield: 18.5%

: mycinamicin-IV

: C₃₆H₅₉NO₁₁

: 73665-15-3
mycinamicin-I

: 73684-71-6
mycinamicin-III

: 73684-72-7
mycinamicin V

: 73684-69-2
mycinamicin II

Guidance literature:: With multifunctional biosynthetic P₄₅₀ monooxygenase; rhodococcus reductase domain; NADPH; In aq. buffer; at 28 ℃; for 2h; pH=7.3; Reagent/catalyst; Kinetics; Enzymatic reaction;
DOI:10.1021/ja4130302

Reference yield:

: 73684-72-7
mycinamicin V

: 73684-69-2
mycinamicin II

Guidance literature:: Multi-step reaction with 2 steps

1: 39 percent / MCPBA, disodium hydrogen phosphate / CH₂Cl₂ / 23 h / 60 °C

2: 56 percent / triphenylphosphine / CH₂Cl₂ / 67 h / 55 °C

With disodium hydrogenphosphate; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; In dichloromethane;
DOI:10.1039/P19890000787