(1S,2R,3R)-1-((2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl)butane-1,2,3,4-tetraol

Names

[ CAS No. ]:
449798-11-2

[ Name ]:
(1S,2R,3R)-1-((2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl)butane-1,2,3,4-tetraol

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₀H₂₄O₆

[ Molecular Weight ]:
360.40100

[ Exact Mass ]:
360.15700

[ PSA ]:
99.38000

[ LogP ]:
0.95940

Precursor & DownStream

Precursor

DownStream

Related Compounds

Methyl 3-(2-carbamoylazetidin-1-yl)-3-methylbutanoate
3-(2-Carbamoylazetidin-1-yl)-3-methylbutanoic acid
[1-(2-Methoxy-3-methylbutyl)azetidin-2-yl]methanamine
{1-[(5-Methylthiophen-3-yl)methyl]azetidin-2-yl}methanamine
{1-[(2-Methyl-1,3-thiazol-4-yl)methyl]azetidin-2-yl}methanamine
9-Tert-butyl-4-methyl-1-oxa-5-azaspiro[5.5]undecane
1-((Benzo[d]thiazol-2-ylamino)methyl)-N,N-dimethylcyclopentanecarboxamide
9-Methyl-6-oxa-2-thia-10-azaspiro[4.5]decane
8-Methyl-5-oxa-9-azaspiro[3.5]nonane
9-Methyl-2,12-dioxa-5,9-diazadispiro[3.1.5^{6}.3^{4}]tetradecane

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