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162256094 molecular structure
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[(2R,3S,4S,5R,6R)-4,5,6-tris(benzyloxy)-3-{[(2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl benzoate

ChemBase ID: 161959
Molecular Formular: C68H68O12
Molecular Mass: 1077.26032
Monoisotopic Mass: 1076.47107762
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@@H]([C@H](O[C@H]1COCc1ccccc1)O[C@@H]1[C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)c1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Canonical SMILES:
O=C(c1ccccc1)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H]([C@H]([C@H]1O[C@H]1O[C@@H](COCc2ccccc2)[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
InChI:
InChI=1S/C68H68O12/c69-66(57-39-23-8-24-40-57)76-49-59-61(63(73-44-53-31-15-4-16-32-53)64(74-45-54-33-17-5-18-34-54)67(78-59)77-47-56-37-21-7-22-38-56)80-68-65(75-46-55-35-19-6-20-36-55)62(72-43-52-29-13-3-14-30-52)60(71-42-51-27-11-2-12-28-51)58(79-68)48-70-41-50-25-9-1-10-26-50/h1-40,58-65,67-68H,41-49H2/t58-,59-,60+,61+,62+,63+,64-,65-,67-,68-/m1/s1
InChIKey:
CFQYJEUPMGNIAR-CFXPWEIDSA-N

Cite this record

CBID:161959 http://www.chembase.cn/molecule-161959.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2R,3S,4S,5R,6R)-4,5,6-tris(benzyloxy)-3-{[(2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl benzoate
IUPAC Traditional name
[(2R,3S,4S,5R,6R)-4,5,6-tris(benzyloxy)-3-{[(2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl benzoate
Synonyms
Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside
PubChem SID
162256094
PubChem CID
71313933

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC B297810 external link Add to cart
PubChem 71313933 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71313933 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 11  H Donor
LogD (pH = 5.5) 14.365123  LogD (pH = 7.4) 14.365123 
Log P 14.365123  Molar Refractivity 303.7053 cm3
Polarizability 120.50823 Å3 Polar Surface Area 118.6 Å2
Rotatable Bonds 28  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Ethyl Acetate expand Show data source
Apperance
Syrup 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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  • • Race, R.R., et al.: Bood Groups in Man, 6th Edn., Blackwell, Osford, 1975, Kallenius G., et al.: FEMS Lett., 7, 297 (1983)
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PATENTS

PATENTS

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INTERNET

INTERNET

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