deacetyllanatoside B

CAS No.
19855-39-1
Chemical Name:
deacetyllanatoside B
Synonyms
Purpurea B;Glucogitoxin;Deslanoside B;Purpurea glycoside B;deacetyllanatoside B;Desacetyllanatoside B;Purpureaglycoside B CRS;Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-, (3β,5β,16β)-
CBNumber:
CB0903729
Molecular Formula:
C47H74O19
Molecular Weight:
943.09
MDL Number:
MOL File:
19855-39-1.mol
Last updated:2023-05-09 09:30:21

deacetyllanatoside B Properties

Melting point 240°C (rough estimate)
Boiling point 732.1°C (rough estimate)
Density 1.1255 (rough estimate)
refractive index 1.6500 (estimate)
pka 12.89±0.70(Predicted)
FDA UNII 3886JX8V4C

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS06,GHS08
Signal word  Danger
Hazard statements  H301+H331-H373
Precautionary statements  P301+P310+P330-P304+P340+P311-P314

deacetyllanatoside B price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich P4000000 Purpureaglycoside B European Pharmacopoeia (EP) Reference Standard 19855-39-1 p4000000 $223 2024-03-01 Buy
Product number Packaging Price Buy
P4000000 p4000000 $223 Buy

deacetyllanatoside B Preparation Products And Raw materials

Raw materials

Preparation Products

deacetyllanatoside B Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Nanjing Shizhou Biology Technology Co.,Ltd 13675144456 sean.lv@synzest.com China 10787 58

19855-39-1(deacetyllanatoside B)Related Search:

deacetyllanatoside B Desacetyllanatoside B Deslanoside B Glucogitoxin Purpurea B Purpurea glycoside B Purpureaglycoside B CRS Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-, (3β,5β,16β)- 19855-39-1