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Home > Products > Natural Products & Standards > Botanical Reference Standards > Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside structure, CAS 55722-49-1

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

CAS Number55722-49-1

SynonymsExact Mass 392.114105; PSA 139.73000; LogP 2.65; Index of Refraction 1.502; InChIKey YPNFVZQPWZMHIF-CWVYHPPDSA-N; SMILES CCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molecular FormulaC17H23NO9S

Molecular Weight417.438

Purity

Density1.3±0.1 g/cm3

Boiling Point453.2±45.0 °C at 760 mmHg

Melting Point75ºC

Flash Point

Appearance

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Cat. No.: 2A-2188025 Purity:
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Chemical & Physical Properties
CAS Number55722-49-1
Catalog No.2A-2188025
Chinese Name2,3,4,6-O-四乙酰基-1-硫代-Β-D-乙基半乳糖苷
SynonymsExact Mass 392.114105; PSA 139.73000; LogP 2.65; Index of Refraction 1.502; InChIKey YPNFVZQPWZMHIF-CWVYHPPDSA-N; SMILES CCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular FormulaC17H23NO9S
Molecular Weight417.438
Density1.3±0.1 g/cm3
Boiling Point453.2±45.0 °C at 760 mmHg
Melting Point75ºC
Storage Condition2-8°C, sealed, dry
PubChem ID15600670
MDL NumberMFCD03940610
SMILESCCSC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C16H24O9S/c1-6-26-16-15(24-11(5)20)14(23-10(4)19)13(22-9(3)18)12(25-16)7-21-8(2)17/h12-16H,6-7H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChI KeyYPNFVZQPWZMHIF-CWVYHPPDSA-N
Transport InfoProduct name: (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetate
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