(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chl
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(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chl
structure -
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CAS No:
915095-99-7
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Formula:
C31H35ClO11
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Chemical Name:
(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chl
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Synonyms:
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate;SCHEMBL1714371;ZB1712;SB18094;[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[4-chloro-3-({4-[(3S)-oxolan-3-yloxy]phenyl}methyl)phenyl]oxan-2-yl]methyl acetate;(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-te; Trahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate;[(2R,3R,4R,5S,6S)-3,4,5-Triacetyloxy-6-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]oxan-2-yl]methyl acetate;1-[3-[4-[[(3S)-Tetrahydrofuran-3-yl]oxy]benzyl]-4-chlorophenyl]-2-O,3-O,4-O,6-O-tetraacetyl-1-deoxy-beta-D-glucopyranose
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CAS No:
Computed Properties
Molecular Weight:619.1
XLogP3:3.8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:14
Exact Mass:618.1867896
Monoisotopic Mass:618.1867896
Topological Polar Surface Area:133
Heavy Atom Count:43
Complexity:967
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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