Home > Compound List > Compound details
164231220 molecular structure
click picture or here to close

[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate

ChemBase ID: 175310
Molecular Formular: C40H45N3O16
Molecular Mass: 823.7958
Monoisotopic Mass: 823.27998238
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)Nc2ccccc2)[C@H]2OC(OC[C@H]2O1)c1ccc(cc1)OC)NC(=O)C
Canonical SMILES:
COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1Nc1ccccc1)OC(=O)C)OC(=O)C)[C@@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C
InChI:
InChI=1S/C40H45N3O16/c1-21(44)41-32-37(59-40-33(42-26-9-7-6-8-10-26)36(54-24(4)47)34(53-23(3)46)30(57-40)19-51-22(2)45)35-31(20-52-38(58-35)25-11-15-28(50-5)16-12-25)56-39(32)55-29-17-13-27(14-18-29)43(48)49/h6-18,30-40,42H,19-20H2,1-5H3,(H,41,44)/t30-,31-,32-,33-,34-,35+,36-,37-,38?,39+,40+/m1/s1
InChIKey:
KUZNYLBIICZVCN-DAFPRAQYSA-N

Cite this record

CBID:175310 http://www.chembase.cn/molecule-175310.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2R,3S,4R,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-(phenylamino)oxan-2-yl]methyl acetate
Synonyms
4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-galactopyranoside
PubChem SID
164231220
PubChem CID
71751081

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC N502195 external link Add to cart
PubChem 71751081 external link
Data Source Data ID Price
TRC
N502195 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751081 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.849107  H Acceptors 14 
H Donor LogD (pH = 5.5) 3.5778286 
LogD (pH = 7.4) 3.5780938  Log P 3.578111 
Molar Refractivity 199.8144 cm3 Polarizability 79.460434 Å3
Polar Surface Area 230.46 Å2 Rotatable Bonds 17 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

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

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle