Cimicifugoside H-2

Base Information

Chemical Name:Cimicifugoside H-2
CAS No.:161097-77-4
Molecular Formula:C₃₅H₅₄O₁₀
Molecular Weight:634.808
Hs Code.:
UNII:CS0JEH28E6
Nikkaji Number:J663.279C
Wikidata:Q27275729
Mol file:161097-77-4.mol

Synonyms:Cimicifugoside H-2;Cimicifugoside H 2;161097-77-4;Cimicifugoside H-2, (-)-;UNII-CS0JEH28E6;CS0JEH28E6;Cimicifugoside H2;(1S,3R,6S,8R,12R,15R,16R,18S)-15-[(2R,5R)-5,6-dihydroxy-6-methyl-4-oxoheptan-2-yl]-18-hydroxy-7,7,12,16-tetramethyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentacyclo[9.7.0.01,3.03,8.012,16]octadec-10-en-14-one;9,19-Cyclolanost-7-ene-16,23-dione, 11,24,25-trihydroxy-3-(beta-D-xylopyranosyloxy)-, (3beta,11beta,24R)-;CHEBI:184035;AKOS040760329;Q27275729;9,19-CYCLOLANOST-7-ENE-16,23-DIONE, 11,24,25-TRIHYDROXY-3-(.BETA.-D-XYLOPYRANOSYLOXY)-, (3.BETA.,11.BETA.,24R)-

Suppliers and Price of Cimicifugoside H-2

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

Biosynth Carbosynth
Cimicifugoside H2
2 mg
$ 75.00

Biosynth Carbosynth
Cimicifugoside H2
1 mg
$ 50.00

Biosynth Carbosynth
Cimicifugoside H2
5 mg
$ 150.00

Biosynth Carbosynth
Cimicifugoside H2
25 mg
$ 500.00

Biosynth Carbosynth
Cimicifugoside H2
10 mg
$ 260.00

American Custom Chemicals Corporation
CIMICIFUGOSIDE H-2 95.00%
5MG
$ 502.10

AK Scientific
CimicifugosideH-2
2mg
$ 151.00

AK Scientific
CimicifugosideH-2
1mg
$ 117.00

Total 14 raw suppliers

Chemical Property of Cimicifugoside H-2

Chemical Property:

Melting Point:227-229ºC
Boiling Point:801.0±65.0 °C(Predicted)
PKA:12.80±0.20(Predicted)
PSA：173.98000
Density:1.32±0.1 g/cm3 (20 ºC 760 Torr)
LogP:2.04670
XLogP3:0.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:634.37169792
Heavy Atom Count:45
Complexity:1280

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Cimicifugoside H2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)C(C(C)(C)O)O)C1C(=O)CC2(C1(CC(C34C2=CCC5C3(C4)CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)O)C)C
Isomeric SMILES:C[C@H](CC(=O)[C@@H](C(C)(C)O)O)[C@H]1C(=O)C[C@@]2([C@@]1(C[C@@H]([C@]34C2=CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)O)C)C

Technology Process of Cimicifugoside H-2

There total 1 articles about Cimicifugoside H-2 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: