(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol
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![(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/295c6ae6960648a7aebed297d8c1300c.png "(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol")
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol
structure -
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CAS No:
64181-84-6
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Formula:
C15H22O7
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Chemical Name:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol
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Synonyms:
UNII-303SVB773L;3-(4-hydroxyphenyl)propyl beta-D-glucopyranoside;303SVB773L;64181-84-6;Dihydro-p-coumaryl alcohol, gamma-beta-D-glucopyranoside;DTXSID40982710;3-(4-Hydroxyphenyl)propyl hexopyranoside;Q27255902
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CAS No:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)propoxy]oxane-3,4,5-triol Basic Attributes
314.33 g/mol
314.13655304 g/mol
303SVB773L
Computed Properties
Molecular Weight:314.33
XLogP3:-0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:314.13655304
Monoisotopic Mass:314.13655304
Topological Polar Surface Area:120
Heavy Atom Count:22
Complexity:319
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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