1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Modify Date: 2025-08-22 08:00:54

1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene Structure
1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene structure
 Common Name 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene
CAS Number 114779-32-7 Molecular Weight 535.67300
Density N/A Boiling Point N/A
Molecular Formula C35H37NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C35H37NO4
Molecular Weight 535.67300
Exact Mass 535.27200
PSA 62.94000
LogP 6.92700

 Synthetic Route

(4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one structure

(4R,5S,6R)-4,5,...

CAS#:110391-10-1

~%

1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene Structure

1D-(1,3,6/2)-6-...

CAS#:114779-32-7

Literature: Fukase; Horii Journal of Organic Chemistry, 1992 ,  vol. 57,  # 13  p. 3651 - 3658

 Synonyms

.4,5,6,7-tetra-O-benzylvalienamine
.tetra-O-benzylvalienamine
(1R)-(1,2,4/3)-2,3,4-tribenzyloxy-5-benzyloxymethylcyclohex-5-enylamine
.tetrabenzylvalienamine
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Chemsrc provides CAS#:114779-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene>> amp version: 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

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