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[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate
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ChemBase ID:
175310
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Molecular Formular:
C40H45N3O16
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Molecular Mass:
823.7958
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Monoisotopic Mass:
823.27998238
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SMILES and InChIs
SMILES:
c1(ccc(cc1)[N+](=O)[O-])O[C@@H]1[C@H]([C@@H](O[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)Nc2ccccc2)[C@H]2OC(OC[C@H]2O1)c1ccc(cc1)OC)NC(=O)C
Canonical SMILES:
COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1Nc1ccccc1)OC(=O)C)OC(=O)C)[C@@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C
InChI:
InChI=1S/C40H45N3O16/c1-21(44)41-32-37(59-40-33(42-26-9-7-6-8-10-26)36(54-24(4)47)34(53-23(3)46)30(57-40)19-51-22(2)45)35-31(20-52-38(58-35)25-11-15-28(50-5)16-12-25)56-39(32)55-29-17-13-27(14-18-29)43(48)49/h6-18,30-40,42H,19-20H2,1-5H3,(H,41,44)/t30-,31-,32-,33-,34-,35+,36-,37-,38?,39+,40+/m1/s1
InChIKey:
KUZNYLBIICZVCN-DAFPRAQYSA-N
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Cite this record
CBID:175310 http://www.chembase.cn/molecule-175310.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate
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Synonyms
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4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-galactopyranoside
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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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Acid pKa
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11.849107
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H Acceptors
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14
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H Donor
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2
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LogD (pH = 5.5)
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3.5778286
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LogD (pH = 7.4)
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3.5780938
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Log P
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3.578111
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Molar Refractivity
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199.8144 cm3
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Polarizability
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79.460434 Å3
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Polar Surface Area
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230.46 Å2
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Rotatable Bonds
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17
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Safety Information
Product Information
Bioassay(PubChem)
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Apperance
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White Solid
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent