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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > b-Lactosyl-1,1’-N-hexacosanoyl-2’-hexacosamide-4’-octadecene-1’,3’-diol Synonym:b-LacCer
b-Lactosyl-1,1’-N-hexacosanoyl-2’-hexacosamide-4’-octadecene-1’,3’-diol Synonym:b-LacCer structure, CAS 125712-73-4

b-Lactosyl-1,1’-N-hexacosanoyl-2’-hexacosamide-4’-octadecene-1’,3’-diol Synonym:b-LacCer

CAS Number125712-73-4

Synonyms

Molecular FormulaC48H91NO13

Molecular Weight890.24

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-1189944 Purity:
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Quality Control of [ 125712-73-4 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number125712-73-4
Catalog No.2A-1189944
Chinese NameD-lactosyl-β-1,1′ N-stearoyl-D-erythro-sphingosine
Molecular FormulaC48H91NO13
Molecular Weight890.24
ApplicationD-lactosyl-β-1,1′N-stearoyl-D-red-sphingosine is a neutral glycolipid [1].
PubChem ID15263480
MDL NumberMFCD03411503
SMILESCCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1
InChI KeyVOZHMDQUIRUFQW-LOTHNZFDSA-N
NACRES CodeNA.25
UNSPSC12352211
Transport InfoProduct name: D-lactosyl-β-1,1'N-stearoyl-D-erythro-sphingosine
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