Vinrosidina

Base Information Edit

Chemical Name:Vinrosidina
CAS No.:15228-71-4
Molecular Formula:C₄₆H₅₈N₄O₉
Molecular Weight:810.988
Hs Code.:
UNII:3D8VFG675W
Wikidata:Q27257068
NCI Thesaurus Code:C152888
Mol file:15228-71-4.mol

Synonyms:Vinrosidine;Vinrosidine [INN];Leurosidine;3D8VFG675W;15228-71-4;Leurosidine diacetate;Vinrosidine diacetate;methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((5R,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate;Vinrosidinum [INN-Latin];Vinrosidina [INN-Spanish];(4'-alpha)-Vincaleukoblastine;Vincaleukoblastine, (4'-alpha)-;Vinrosidina;Vinrosidinum;(+)-LEUROSIDINE;UNII-3D8VFG675W;AKOS040747574;Q27257068;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15R,17R)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

Suppliers and Price of Vinrosidina

Supply Marketing:Edit

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
VINROSIDINE 95.00%
5MG
$ 503.69

Total 2 raw suppliers

Chemical Property of Vinrosidina Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：154.10000
Density:1.37g/cm³
LogP:3.93170
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:810.42037944
Heavy Atom Count:59
Complexity:1700

Purity/Quality:

95% ^*data from raw suppliers

VINROSIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O
Isomeric SMILES:CC[C@]1(C[C@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O
Description Also obtained from Vinca rosea L., this alkaloid is dextrorotatory with [α]25D + 55.8° (CHCI3). There are two absorption maxima in the ultraviolet spectrum at 214 and 265 mfJ.. A crystalline O,O,N-triacetyl derivative has been prepared with m.p. 154-9°C (dec.); [α]25D + 12.6° (CHCl3). Two of the nitrogen atoms are tertiary, the others being present as an imino and a methylimino group respec? tively. The structure has been established from chemical
Uses Antineoplastic.

Technology Process of Vinrosidina

There total 6 articles about Vinrosidina 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: