23-Hydroxylongispinogenin

Base Information

Chemical Name:23-Hydroxylongispinogenin
CAS No.:42483-24-9
Molecular Formula:C₃₀H₅₀O₄
Molecular Weight:474.725
Hs Code.:
DSSTox Substance ID:DTXSID701268187
Mol file:42483-24-9.mol

Synonyms:23-Hydroxylongispinogenin;42483-24-9;Hydroxylongispinogenin, 23-;3beta,16beta-12-Oleanene-3,16,23,28-tetrol;(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol;Hydroxylongispinogenin,23-;SCHEMBL1050549;DTXSID701268187;HY-N2274;AKOS037515125;MS-28815;PD125488;CS-0019603;(3beta,4alpha,16beta)-Olean-12-ene-3,16,23,28-tetrol

Suppliers and Price of 23-Hydroxylongispinogenin

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

Usbiological
Hydroxylongispinogenin, 23-
10mg
$ 694.00

Biorbyt Ltd
Hydroxylongispinogenin, 23- 98%
5 mg
$ 596.70

Biorbyt Ltd
Hydroxylongispinogenin, 23- 98%
10 mg
$ 756.50

Arctom
Hydroxylongispinogenin,23- 98%
100mg
$ 2057.00

Arctom
23-Hydroxylongispinogenin
5mg
$ 268.00

Total 20 raw suppliers

Chemical Property of 23-Hydroxylongispinogenin

Chemical Property:

PSA：80.92000
LogP:5.08450
XLogP3:6.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:474.37091007
Heavy Atom Count:34
Complexity:866

Purity/Quality:

≥98% ^*data from raw suppliers

Hydroxylongispinogenin, 23- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)O)C)CO)C
Isomeric SMILES:C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@@H]([C@@]5([C@H]4CC(CC5)(C)C)CO)O)C)C)(C)CO)O

Technology Process of 23-Hydroxylongispinogenin

There total 1 articles about 23-Hydroxylongispinogenin 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: