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162253045 molecular structure
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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

ChemBase ID: 158910
Molecular Formular: C35H40N2O17
Molecular Mass: 760.6953
Monoisotopic Mass: 760.23269783
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

Cite this record

CBID:158910 http://www.chembase.cn/molecule-158910.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(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
IUPAC Traditional name
[(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
Synonyms
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
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
PubChem SID
162253045
PubChem CID
71312735

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC A158355 external link Add to cart
PubChem 71312735 external link
Data Source Data ID Price
TRC
A158355 external link Add to cart Please log in.
Data Source Data ID
PubChem 71312735 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.80129  H Acceptors 13 
H Donor LogD (pH = 5.5) 2.2123063 
LogD (pH = 7.4) 2.2122915  Log P 2.2123067 
Molar Refractivity 174.5122 cm3 Polarizability 70.804665 Å3
Polar Surface Area 235.5 Å2 Rotatable Bonds 16 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

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