(2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan

Modify Date: 2024-07-18 17:59:04

(2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan Structure
(2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan structure
 Common Name (2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan
CAS Number 848047-64-3 Molecular Weight 784.89000
Density N/A Boiling Point N/A
Molecular Formula C51H44O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C51H44O8
Molecular Weight 784.89000
Exact Mass 784.30400
PSA 92.68000
LogP 10.78230

 Synonyms

(2R,3S)-3,5,7-Tris-benzyloxy-2-(3,4-bis-benzyloxy-phenyl)-6-hydroxy-chroman-8-carbaldehyde
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Chemsrc provides CAS#:848047-64-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan>> amp version: (2R,3S)-3,5,7,3',4'-penta-O-benzyl-8-formyl-6-hydroxyflavan

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