2,2'-O-(2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-alpha,alpha'-trehalose-3,3'-diyl)bis(N-lactoyl-alanyl-isoglutamine)

Modify Date: 2025-09-28 12:52:53

2,2'-O-(2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-alpha,alpha'-trehalose-3,3'-diyl)bis(N-lactoyl-alanyl-isoglutamine) Structure
2,2'-O-(2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-alpha,alpha'-trehalose-3,3'-diyl)bis(N-lactoyl-alanyl-isoglutamine) structure
Common Name 2,2'-O-(2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-alpha,alpha'-trehalose-3,3'-diyl)bis(N-lactoyl-alanyl-isoglutamine)
CAS Number 127896-98-4 Molecular Weight 1836.50000
Density N/A Boiling Point N/A
Molecular Formula C98H178N8O23 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2'-O-<2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-α,α'-trehalose-3,3'-diyl>bis(N-D-lactoyl-L-alanyl-D-isoglutamine)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C98H178N8O23
Molecular Weight 1836.50000
Exact Mass 1835.30000
PSA 474.59000
LogP 18.84020
InChIKey FDWYQFOEFAGPTJ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)OCC1OC(OC2OC(COC(=O)C(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(N)=O)C2NC(C)=O)C(NC(C)=O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(N)=O)C1O

 Synonyms

2,2'-O-[2,2'-diacetamido-2,3,2',3'-tetradeoxy-6,6'-di-O-(2-tetradecylhexadecanoyl)-α,α'-trehalose-3,3'-diyl]bis(N-D-lactoyl-L-alanyl-D-isoglutamine)
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