Bipindogulomethyloside

Base Information

Chemical Name:Bipindogulomethyloside
CAS No.:53152-43-5
Molecular Formula:
Molecular Weight:
Hs Code.:
Wikidata:Q105311476

Synonyms:Bipindogulomethyloside;3beta-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,11alpha,14-trihydroxy-5beta-card-20(22)-enolide;LOCUNDIESIDE;CHEBI:176017;3-[5,11,14-trihydroxy-10,13-dimethyl-3-(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-uran-5-one

Suppliers and Price of Bipindogulomethyloside

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
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price

Total 0 raw suppliers

Chemical Property of Bipindogulomethyloside

Chemical Property:

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

Technology Process of Bipindogulomethyloside

There total 4 articles about Bipindogulomethyloside 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