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86327-84-6 molecular structure
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6S,7R,8R,8aR)-6-(benzyloxy)-7-acetamido-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: 161346
Molecular Formular: C36H43NO15
Molecular Mass: 729.72432
Monoisotopic Mass: 729.26326968
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@@H]1[C@@H]([C@H](O[C@H]2[C@@H]1OC(OC2)c1ccccc1)OCc1ccccc1)NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](O[C@H]2[C@H]3OC(OC[C@H]3O[C@@H]([C@H]2NC(=O)C)OCc2ccccc2)c2ccccc2)[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C36H43NO15/c1-19(38)37-28-31(52-36-33(48-23(5)42)32(47-22(4)41)30(46-21(3)40)26(50-36)17-43-20(2)39)29-27(18-45-34(51-29)25-14-10-7-11-15-25)49-35(28)44-16-24-12-8-6-9-13-24/h6-15,26-36H,16-18H2,1-5H3,(H,37,38)/t26-,27-,28-,29+,30+,31-,32+,33-,34?,35+,36+/m1/s1
InChIKey:
SFCZXSUFIPUMPQ-IZURHRLQSA-N

Cite this record

CBID:161346 http://www.chembase.cn/molecule-161346.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,6S,7R,8R,8aR)-6-(benzyloxy)-7-acetamido-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,6S,7R,8R,8aR)-6-(benzyloxy)-7-acetamido-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
Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra- O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
CAS Number
86327-84-6
PubChem SID
162255481
PubChem CID
54302350

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC B211750 external link Add to cart
PubChem 54302350 external link
Data Source Data ID Price
TRC
B211750 external link Add to cart Please log in.
Data Source Data ID
PubChem 54302350 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.166281  H Acceptors 11 
H Donor LogD (pH = 5.5) 2.3057702 
LogD (pH = 7.4) 2.305764  Log P 2.3057704 
Molar Refractivity 172.2914 cm3 Polarizability 70.62358 Å3
Polar Surface Area 189.68 Å2 Rotatable Bonds 16 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Choroform expand Show data source
Dichloromethane expand Show data source
DMSO expand Show data source
Apperance
White Solid expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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