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(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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ChemBase ID:
155155
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Molecular Formular:
C18H25NO13
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Molecular Mass:
463.39
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Monoisotopic Mass:
463.13258987
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SMILES and InChIs
SMILES:
c1cc(ccc1[N+](=O)[O-])O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O
Canonical SMILES:
OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
InChI:
InChI=1S/C18H25NO13/c20-5-9-11(22)12(23)14(25)18(30-9)32-16-10(6-21)31-17(15(26)13(16)24)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12+,13-,14-,15-,16-,17-,18+/m1/s1
InChIKey:
IAYJZWFYUSNIPN-KFRZSCGFSA-N
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Cite this record
CBID:155155 http://www.chembase.cn/molecule-155155.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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IUPAC Traditional name
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(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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Synonyms
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p-Nitrophenyl β-D-cellobioside
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4-Nitrophenyl β-D-cellobioside
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4-Nitrophenyl 4-O-β-D-Glucopyranosyl-β-D-glucopyranoside
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p-Nitrophenyl β-D-Cellobioside
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.934123
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H Acceptors
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13
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H Donor
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7
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LogD (pH = 5.5)
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-2.4292393
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LogD (pH = 7.4)
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-2.4292517
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Log P
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-2.429239
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Molar Refractivity
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99.9213 cm3
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Polarizability
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40.460228 Å3
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Polar Surface Area
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224.35 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent