(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol
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(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol
structure -
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CAS No:
6819-07-4
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Formula:
C16H21NO11
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Chemical Name:
(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol
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Synonyms:
6819-07-4;O-PNPX2;4-Nitrophenyl-b-xylobioside;p-Nitrophenyl |A-D-xylobioside;p-Nitrophenyl beta-D-xylobioside;4-nitrophenyl-beta-D-xylobioside;DTXSID00987701;beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-;(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol;4-Nitrophenyl 4-O-pentopyranosylpentopyranoside;beta-D-Xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl- (9CI);Xylopyranoside, p-nitrophenyl 4-O-beta-D-xylopyranosyl-, beta-D- (8CI)
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CAS No:
(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol Basic Attributes
403.34 g/mol
403.11146049 g/mol
Computed Properties
Molecular Weight:403.34
XLogP3:-1.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:403.11146049
Monoisotopic Mass:403.11146049
Topological Polar Surface Area:184
Heavy Atom Count:28
Complexity:523
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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