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1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol structure

CAS No:
112923-92-9
Formula:
C20H22O6
Chemical Name:
1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol
Synonyms:
(1,3:2,4) Dibenzylidene sorbitol (DBS);1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol;1,3:2,4-Bis(O-benzylidene)-D-sorbitol;NSC341605;DBMSA;SCHEMBL1097481;AKOS015961910;NSC-341605;1,3:2,4-DI-O-Benzylidene-D-glucitol;AC-15268;1-(2,6-Diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol;112923-92-9

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1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol Basic Attributes

Molecular Weight：

358.4 g/mol

Exact Mass：

358.14163842 g/mol

NSC Number：

341605

Characteristics

PSA：

77.4 Å²

Computed Properties

Molecular Weight:358.4
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:358.14163842
Monoisotopic Mass:358.14163842
Topological Polar Surface Area:77.4
Heavy Atom Count:26
Complexity:434
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mercury ii oxide; nasal calcium; zinc acetate; magnesium nitride; tetrakis hydroxymethyl phosphonium sulfate; azoxystrobin

Guide of 1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol

Basic Attributes
Characteristics
Computed Properties

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