3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

Modify Date: 2025-08-25 18:31:09

3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate Structure
3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate structure
Common Name 3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate
CAS Number 35867-26-6 Molecular Weight 1279.42000
Density N/A Boiling Point N/A
Molecular Formula C79H74O16 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,3',4'-penta-O-acetyl-6,1',6'-tri-O-tritylsucrose
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C79H74O16
Molecular Weight 1279.42000
Exact Mass 1278.50000
PSA 186.88000
LogP 12.50760
InChIKey HTALDDHWVSSMEO-UHFFFAOYSA-N
SMILES CC(=O)OC1C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)OC(OC2(COC(c3ccccc3)(c3ccccc3)c3ccccc3)OC(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,6,6'-Tri-O-tritylsucrose Pentaacetate
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