Home > Compound List > Compound details
162255476 molecular structure
click picture or here to close

(2S,3R,4S,5S,6R)-3-(acetyloxy)-2-{[(2R,3S,4R,5R,6S)-6-(benzyloxy)-2-[(benzyloxy)methyl]-5-acetamido-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-6-[(benzyloxy)methyl]-5-hydroxyoxan-4-yl acetate

ChemBase ID: 161341
Molecular Formular: C42H51NO13
Molecular Mass: 777.85324
Monoisotopic Mass: 777.3360407
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]1COCc1ccccc1)OCc1ccccc1)NC(=O)C)OCC=C)OC(=O)C)OC(=O)C)O
Canonical SMILES:
C=CCO[C@H]1[C@H](O[C@@H]2O[C@@H](COCc3ccccc3)[C@@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)O)[C@H](COCc2ccccc2)O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1
InChI:
InChI=1S/C42H51NO13/c1-5-21-50-38-35(43-27(2)44)41(51-24-32-19-13-8-14-20-32)55-34(26-49-23-31-17-11-7-12-18-31)37(38)56-42-40(53-29(4)46)39(52-28(3)45)36(47)33(54-42)25-48-22-30-15-9-6-10-16-30/h5-20,33-42,47H,1,21-26H2,2-4H3,(H,43,44)/t33-,34-,35-,36+,37-,38-,39+,40-,41+,42+/m1/s1
InChIKey:
KMEDRLKZJVKQTB-YEVXLQQISA-N

Cite this record

CBID:161341 http://www.chembase.cn/molecule-161341.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3R,4S,5S,6R)-3-(acetyloxy)-2-{[(2R,3S,4R,5R,6S)-6-(benzyloxy)-2-[(benzyloxy)methyl]-5-acetamido-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-6-[(benzyloxy)methyl]-5-hydroxyoxan-4-yl acetate
IUPAC Traditional name
(2S,3R,4S,5S,6R)-3-(acetyloxy)-2-{[(2R,3S,4R,5R,6S)-6-(benzyloxy)-2-[(benzyloxy)methyl]-5-acetamido-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-6-[(benzyloxy)methyl]-5-hydroxyoxan-4-yl acetate
Synonyms
Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[2,3-di-O-acetyl-6-O-benzyl-β-D-galactopyranosyl]-α-D-glucopyranoside
PubChem SID
162255476
PubChem CID
71313738

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B211365 external link Add to cart
PubChem 71313738 external link
Data Source Data ID Price
TRC
B211365 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313738 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.218848  H Acceptors 11 
H Donor LogD (pH = 5.5) 4.368016 
LogD (pH = 7.4) 4.36801  Log P 4.368016 
Molar Refractivity 199.7463 cm3 Polarizability 80.292915 Å3
Polar Surface Area 166.54 Å2 Rotatable Bonds 21 
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

TRC TRC
Toronto Research Chemicals - B211365 external link
Intermediate in the synthesis of Sialyl Lewis X (S410000).

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