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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-6-(4-nitrophenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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ChemBase ID:
158910
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Molecular Formular:
C35H40N2O17
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Molecular Mass:
760.6953
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Monoisotopic Mass:
760.23269783
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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)OC(=O)C)[C@@H]2[C@H](O1)COC(O2)c1ccccc1)NC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](NC(=O)C)[C@@H](Oc3ccc(cc3)[N+](=O)[O-])O[C@H]3[C@@H]2OC(OC3)c2ccccc2)[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C35H40N2O17/c1-17(38)36-27-30(54-35-32(49-21(5)42)31(48-20(4)41)29(47-19(3)40)25(52-35)15-45-18(2)39)28-26(16-46-33(53-28)22-9-7-6-8-10-22)51-34(27)50-24-13-11-23(12-14-24)37(43)44/h6-14,25-35H,15-16H2,1-5H3,(H,36,38)/t25-,26-,27-,28+,29+,30-,31+,32-,33?,34+,35+/m1/s1
InChIKey:
BRJYFTYABIPSOA-ALIGPPMBSA-N
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Cite this record
CBID:158910 http://www.chembase.cn/molecule-158910.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-6-(4-nitrophenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-6-(4-nitrophenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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Synonyms
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4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
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2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-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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11.80129
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H Acceptors
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13
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H Donor
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1
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LogD (pH = 5.5)
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2.2123063
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LogD (pH = 7.4)
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2.2122915
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Log P
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2.2123067
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Molar Refractivity
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174.5122 cm3
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Polarizability
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70.804665 Å3
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Polar Surface Area
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235.5 Å2
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Rotatable Bonds
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16
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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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Off-White Powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent