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(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate
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ChemBase ID:
175398
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Molecular Formular:
C56H63NO20
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Molecular Mass:
1070.09412
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Monoisotopic Mass:
1069.39434342
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SMILES and InChIs
SMILES:
O(c1ccc(cc1)[N+](=O)[O-])[C@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO[C@H]1O[C@H]([C@H]([C@@H]([C@@H]1OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)COCc1ccc(cc1)OC
Canonical SMILES:
COc1ccc(cc1)CO[C@@H]1[C@@H](OC[C@@H]2O[C@H](Oc3ccc(cc3)[N+](=O)[O-])[C@H]([C@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]([C@H]([C@@H]1OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)COCc1ccc(cc1)OC
InChI:
InChI=1S/C56H63NO20/c1-34(58)72-50-48(77-56(54(74-36(3)60)52(50)73-35(2)59)75-46-26-16-41(17-27-46)57(61)62)33-71-55-53(70-31-40-14-24-45(66-7)25-15-40)51(69-30-39-12-22-44(65-6)23-13-39)49(68-29-38-10-20-43(64-5)21-11-38)47(76-55)32-67-28-37-8-18-42(63-4)19-9-37/h8-27,47-56H,28-33H2,1-7H3/t47-,48-,49-,50-,51+,52+,53-,54-,55+,56+/m1/s1
InChIKey:
FKHKWRWUGXTDPR-AOTKYVILSA-N
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Cite this record
CBID:175398 http://www.chembase.cn/molecule-175398.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate
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IUPAC Traditional name
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(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate
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Synonyms
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4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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17
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H Donor
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0
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LogD (pH = 5.5)
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7.7338505
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LogD (pH = 7.4)
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7.7338505
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Log P
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7.7338505
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Molar Refractivity
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270.6838 cm3
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Polarizability
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107.68067 Å3
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Polar Surface Area
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235.48 Å2
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Rotatable Bonds
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29
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent