Vitalboside A

Base Information

Chemical Name:Vitalboside A
CAS No.:3391-80-8
Molecular Formula:C₃₆H₅₈O₈
Molecular Weight:618.852
Hs Code.:
ChEMBL ID:CHEMBL2047219
Nikkaji Number:J38.700B
Wikidata:Q105380036
Mol file:3391-80-8.mol

Synonyms:Vitalboside A;SCHEMBL3003182;CHEMBL2047219;CHEBI:182952;BDBM50235147;C22130;(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Suppliers and Price of Vitalboside A

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
OLEAN-12-EN-28-OIC ACID, 3-(B-D-GLUCOPYRANOSYLOXY)-, (3B)- 95.00%
5MG
$ 499.64

Total 3 raw suppliers

Chemical Property of Vitalboside A

Chemical Property:

Vapor Pressure:3.78E-24mmHg at 25°C
Boiling Point:723.2°Cat760mmHg
Flash Point:218.8°C
Density:1.23g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:618.41316880
Heavy Atom Count:44
Complexity:1180

Purity/Quality:: OLEAN-12-EN-28-OIC ACID, 3-(B-D-GLUCOPYRANOSYLOXY)-, (3B)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)C2C1)C)C(=O)O)C
Isomeric SMILES:C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O

Technology Process of Vitalboside A

There total 26 articles about Vitalboside A 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: 100.0%

: 149707-75-5
2,3,4,6-tetra-O-benzoyl-D-glucopyranosyl trichloroacetimidate

: 247017-37-4
3β-hydroxy-olean-12-en-28-allylate

: 3391-81-9,15596-19-7,25329-81-1,77537-93-0,3391-80-8
androseptoside A

Guidance literature:: 2,3,4,6-tetra-O-benzoyl-D-glucopyranosyl trichloroacetimidate; 3-hydroxy-olean-12-en-28-oic acid allyl ester; With trimethylsilyl trifluoromethanesulfonate; 4 A molecular sieve; In dichloromethane; at 20 ℃; for 0.25h;

With sodium methylate;
DOI:10.1021/jo990603x