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162255622 molecular structure
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[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate

ChemBase ID: 161487
Molecular Formular: C53H50N2O14
Molecular Mass: 938.9691
Monoisotopic Mass: 938.32620429
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@@H](O[C@H]([C@H]1O[C@H]1[C@H]([C@H](C[C@@H](O1)COC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2)COCc1ccccc1)OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Canonical SMILES:
CC(=O)O[C@H]1C[C@H](COC(=O)C)O[C@H]([C@H]1N1C(=O)c2c(C1=O)cccc2)O[C@@H]1[C@H](COCc2ccccc2)O[C@H]([C@H]([C@H]1OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
InChI:
InChI=1S/C53H50N2O14/c1-32(56)63-30-37-26-42(66-33(2)57)44(54-48(58)38-22-12-13-23-39(38)49(54)59)53(67-37)69-46-43(31-62-27-34-16-6-3-7-17-34)68-52(65-29-36-20-10-5-11-21-36)45(47(46)64-28-35-18-8-4-9-19-35)55-50(60)40-24-14-15-25-41(40)51(55)61/h3-25,37,42-47,52-53H,26-31H2,1-2H3/t37-,42-,43+,44+,45+,46+,47+,52+,53-/m0/s1
InChIKey:
OIFNIHHBKJKPHJ-GNKDIHGXSA-N

Cite this record

CBID:161487 http://www.chembase.cn/molecule-161487.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxoisoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
Synonyms
Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside
PubChem SID
162255622
PubChem CID
71313806

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B234850 external link Add to cart
PubChem 71313806 external link
Data Source Data ID Price
TRC
B234850 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313806 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 12  H Donor
LogD (pH = 5.5) 6.843322  LogD (pH = 7.4) 6.843322 
Log P 6.843322  Molar Refractivity 245.5344 cm3
Polarizability 95.61424 Å3 Polar Surface Area 182.74 Å2
Rotatable Bonds 19  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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