Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
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Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
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CAS No:
53929-38-7
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Formula:
C34H36O6
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Chemical Name:
Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
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Synonyms:
SCHEMBL7639364;CTK8F7995;DTXSID40628742;Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside;Benzyl 2,3,6-tri-O-benzyl-alpha-D-galactopyranoside;Benzyl 2-O,3-O,6-O-tribenzyl-alpha-D-galactopyranoside;(2R,3S,4S,5R,6S)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
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CAS No:
Computed Properties
Molecular Weight:540.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:540.25118886
Monoisotopic Mass:540.25118886
Topological Polar Surface Area:66.4
Heavy Atom Count:40
Complexity:665
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
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