CID 3037030

Base Information

Chemical Name:CID 3037030
CAS No.:595-64-2
Molecular Formula:C37H59NO12
Molecular Weight:709.8639
Hs Code.:
DSSTox Substance ID:DTXSID90974908

Synonyms:neogermbudine

Suppliers and Price of CID 3037030

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

Total 4 raw suppliers

Chemical Property of CID 3037030

Chemical Property:

Vapor Pressure:8.72E-32mmHg at 25°C
Melting Point:149-152°C
Boiling Point:827.8°Cat760mmHg
Flash Point:454.5°C
PSA：206.68000
Density:1.39g/cm³
LogP:0.40350
XLogP3:0.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:709.40372632
Heavy Atom Count:50
Complexity:1400

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(=O)OC1C(C2C(CN3CC(CCC3C2(C)O)C)C4C1(C5C(CC6C7(C5(C4)OC6(C(CC7)OC(=O)C(C)(C(C)O)O)O)C)O)O)O
Isomeric SMILES:CC[C@@H](C)C(=O)O[C@H]1[C@@H]([C@H]2[C@@H](CN3C[C@H](CC[C@H]3[C@@]2(C)O)C)[C@H]4C1([C@@H]5[C@@H](CC6[C@]7(C5(C4)O[C@@]6([C@H](CC7)OC(=O)[C@](C)([C@@H](C)O)O)O)C)O)O)O
Description A hypotensive alkaloid present in Veratrum viride, this base is obtained as colourless crystals from C6H6 . It has [α]25D - 12° (c 1.0, pyridine) and belongs to the steroidal group of alkaloids. Acid hydrolysis furnishes germine, 2- methylbutyric acid and threo( - )-2: 3-dihydroxy-2-methylbutyric acid. The exact structure has not yet been determined.

Technology Process of CID 3037030

There total 2 articles about CID 3037030 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: