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Baohuoside II

Base Information
  • Chemical Name:Baohuoside II
  • CAS No.:55395-07-8
  • Molecular Formula:C26H28 O10
  • Molecular Weight:500.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70203945
  • Nikkaji Number:J460.629I
  • Wikidata:Q72444771
  • Metabolomics Workbench ID:124271
  • ChEMBL ID:CHEMBL1728934
  • Mol file:55395-07-8.mol
Baohuoside II

Synonyms:baohuoside II

Suppliers and Price of Baohuoside II
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
  • Medical Isotopes, Inc.
  • IkarisosideA 98%
  • 5 mg
  • $ 900.00
  • Crysdot
  • BaohuosideII 98+%
  • 1mg
  • $ 355.00
  • Crysdot
  • BaohuosideII 98+%
  • 5mg
  • $ 520.00
  • Biosynth Carbosynth
  • Baohuoside II
  • 25 mg
  • $ 1020.00
  • Biosynth Carbosynth
  • Baohuoside II
  • 10 mg
  • $ 510.00
  • Biosynth Carbosynth
  • Baohuoside II
  • 2 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Baohuoside II
  • 1 mg
  • $ 86.00
  • Biosynth Carbosynth
  • Baohuoside II
  • 5 mg
  • $ 300.00
  • Arctom
  • BaohuosideII ≥98%
  • 10mg
  • $ 268.00
  • AK Scientific
  • BaohuosideII
  • 10mg
  • $ 738.00
Total 35 raw suppliers
Chemical Property of Baohuoside II
Chemical Property:
  • Vapor Pressure:9.3E-26mmHg at 25°C 
  • Boiling Point:782.1°C at 760 mmHg 
  • PKA:6.31±0.40(Predicted) 
  • Flash Point:264.7°C 
  • PSA:170.05000 
  • Density:1.53 
  • LogP:2.29180 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:500.16824709
  • Heavy Atom Count:36
  • Complexity:859
Purity/Quality:

99%, *data from raw suppliers

IkarisosideA 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)O
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