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164231308 molecular structure
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(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate

ChemBase ID: 175398
Molecular Formular: C56H63NO20
Molecular Mass: 1070.09412
Monoisotopic Mass: 1069.39434342
SMILES and InChIs

SMILES:
O(c1ccc(cc1)[N+](=O)[O-])[C@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO[C@H]1O[C@H]([C@H]([C@@H]([C@@H]1OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)COCc1ccc(cc1)OC
Canonical SMILES:
COc1ccc(cc1)CO[C@@H]1[C@@H](OC[C@@H]2O[C@H](Oc3ccc(cc3)[N+](=O)[O-])[C@H]([C@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]([C@H]([C@@H]1OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)COCc1ccc(cc1)OC
InChI:
InChI=1S/C56H63NO20/c1-34(58)72-50-48(77-56(54(74-36(3)60)52(50)73-35(2)59)75-46-26-16-41(17-27-46)57(61)62)33-71-55-53(70-31-40-14-24-45(66-7)25-15-40)51(69-30-39-12-22-44(65-6)23-13-39)49(68-29-38-10-20-43(64-5)21-11-38)47(76-55)32-67-28-37-8-18-42(63-4)19-9-37/h8-27,47-56H,28-33H2,1-7H3/t47-,48-,49-,50-,51+,52+,53-,54-,55+,56+/m1/s1
InChIKey:
FKHKWRWUGXTDPR-AOTKYVILSA-N

Cite this record

CBID:175398 http://www.chembase.cn/molecule-175398.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate
IUPAC Traditional name
(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-(4-nitrophenoxy)-2-({[(2S,3R,4S,5R,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}methyl)oxan-3-yl acetate
Synonyms
4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside
PubChem SID
164231308
PubChem CID
71307178

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC N506890 external link Add to cart
PubChem 71307178 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71307178 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 17  H Donor
LogD (pH = 5.5) 7.7338505  LogD (pH = 7.4) 7.7338505 
Log P 7.7338505  Molar Refractivity 270.6838 cm3
Polarizability 107.68067 Å3 Polar Surface Area 235.48 Å2
Rotatable Bonds 29  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
Methanol expand Show data source
Apperance
Pale Yellow Foam 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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