Bipindoside

Base Information

Chemical Name:Bipindoside
CAS No.:6246-79-3
Molecular Formula:C29H44O10
Molecular Weight:552.6537
Hs Code.:
DSSTox Substance ID:DTXSID401129364
Metabolomics Workbench ID:198642
Nikkaji Number:J72.634F
Wikidata:Q27105945
Mol file:6246-79-3.mol

Synonyms:Bipindoside;6246-79-3;3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;CHEBI:3115;DTXSID401129364;C08851;Q27105945;(3beta,5beta,11alpha)-3-[(6-Deoxy-alpha-L-talopyranosyl)oxy]-5,11,14-trihydroxycard-20(22)-enolide

Suppliers and Price of Bipindoside

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 3 raw suppliers

Chemical Property of Bipindoside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:163-166 °C
Boiling Point:759.8°Cat760mmHg
PKA:13.04±0.70(Predicted)
Flash Point:247.2°C
PSA：166.14000
Density:1.41g/cm³
LogP:0.54180
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:552.29344760
Heavy Atom Count:39
Complexity:1030

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2CCC3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)C)O)O)O
Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)O)C)O)O)O

Technology Process of Bipindoside

There total 4 articles about Bipindoside 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:

: 6246-79-3,6869-51-8,26295-58-9,53152-43-5,82228-18-0,11050-23-0,51806-53-2
Bipindogulomethylosid

Guidance literature:: aus Glucobipindogulomethylosid; enzymatische Hydrolyse;
DOI:10.1007/BF00563991

Reference yield:

: 6246-79-3,6869-51-8,26295-58-9,53152-43-5,82228-18-0,11050-23-0,51806-53-2
Bipindosid, 3β-<α-L-Talomethosido-(1,5)>-bipindogenin, 3β-<α-L-Talomethosido-(1,5)>-5,11α,14β-trihydroxy-5β-cardenolid

Guidance literature:: Mono-O-acetyl-bipindosid: C31H46O11, durch Behandeln von Tetra-O-acetyl-bipindosid (VIII') in Me. mit wss. KHCO3 (24Tage, RT); F: 184-188grad (aus Me.-Ae.), korr., Kofler-Block; <α>(D)²²:-34.7grad;
DOI:10.1002/hlca.19600430317