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Home > Products > Natural Products & Standards > Botanical Reference Standards > Ethyl 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranoside
Ethyl 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranoside structure, CAS 79389-52-9

Ethyl 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranoside

CAS Number79389-52-9

SynonymsExact Mass 392.11400; PSA 139.73000; LogP 0.82260; InChIKey YPNFVZQPWZMHIF-RBGFHDKUSA-N; SMILES CCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O; Synonyms; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

Molecular FormulaC16H24O9S

Molecular Weight392.42100

Purity98%%

Density

Boiling Point

Melting Point80-85ºC

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-4181057 Purity: 98%%
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Quality Control of [ 79389-52-9 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number79389-52-9
Catalog No.2A-4181057
Chinese Name2,3,4,6-乙基-O-乙酰基-α-D-硫代甘露聚糖
SynonymsExact Mass 392.11400; PSA 139.73000; LogP 0.82260; InChIKey YPNFVZQPWZMHIF-RBGFHDKUSA-N; SMILES CCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O; Synonyms; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
Molecular FormulaC16H24O9S
Molecular Weight392.42100
Purity98%
Melting Point80-85ºC
SMILESCCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI KeyYPNFVZQPWZMHIF-RBGFHDKUSA-N
Transport InfoProduct name: 2,3,4,6-ethyl-O-acetyl-α-D-thiomannan
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