(1S)-1-[(1R,2R,3S,4R)-2,3,4-tris(benzyloxy)cyclopent-1-yl]ethane-1,2-diol

Modify Date: 2024-03-05 10:35:28

(1S)-1-[(1R,2R,3S,4R)-2,3,4-tris(benzyloxy)cyclopent-1-yl]ethane-1,2-diol Structure
(1S)-1-[(1R,2R,3S,4R)-2,3,4-tris(benzyloxy)cyclopent-1-yl]ethane-1,2-diol structure
Common Name (1S)-1-[(1R,2R,3S,4R)-2,3,4-tris(benzyloxy)cyclopent-1-yl]ethane-1,2-diol
CAS Number 921770-75-4 Molecular Weight 448.55100
Density N/A Boiling Point N/A
Molecular Formula C28H32O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-[(1R,2R,3S,4R)-2,3,4-tris(benzyloxy)cyclopent-1-yl]ethane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H32O5
Molecular Weight 448.55100
Exact Mass 448.22500
PSA 68.15000
LogP 4.11570

 Synonyms

(S)-1-((1R,2R,3S,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol