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2862-03-5 molecular structure
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(2R)-2-{[(4aR,6S,7R,8R,8aS)-6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid

ChemBase ID: 161381
Molecular Formular: C25H29NO8
Molecular Mass: 471.49966
Monoisotopic Mass: 471.18931689
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@H](O[C@H]2[C@H]1OC(OC2)c1ccccc1)OCc1ccccc1)NC(=O)C)O[C@H](C)C(=O)O
Canonical SMILES:
CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@H]2[C@H]([C@@H]1O[C@@H](C(=O)O)C)OC(OC2)c1ccccc1
InChI:
InChI=1S/C25H29NO8/c1-15(23(28)29)32-22-20(26-16(2)27)25(30-13-17-9-5-3-6-10-17)33-19-14-31-24(34-21(19)22)18-11-7-4-8-12-18/h3-12,15,19-22,24-25H,13-14H2,1-2H3,(H,26,27)(H,28,29)/t15-,19-,20-,21-,22-,24?,25+/m1/s1
InChIKey:
JPPMVSNCFXDOJX-BKIFYLKZSA-N

Cite this record

CBID:161381 http://www.chembase.cn/molecule-161381.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-{[(4aR,6S,7R,8R,8aS)-6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid
IUPAC Traditional name
(2R)-2-{[(4aR,6S,7R,8R,8aS)-6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid
Synonyms
N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-muramic Acid
Benzyl 2-Acetamido-4,6-O-benzylidene-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside
Benzyl N-Acetyl-4,6-O-benzylidene-α-D-muramic Acid
CAS Number
2862-03-5
PubChem SID
162255516
PubChem CID
5702773

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B223250 external link Add to cart
PubChem 5702773 external link
Data Source Data ID Price
TRC
B223250 external link Add to cart Please log in.
Data Source Data ID
PubChem 5702773 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.5032012  H Acceptors
H Donor LogD (pH = 5.5) 1.0133623 
LogD (pH = 7.4) -0.37245753  Log P 3.0019784 
Molar Refractivity 118.6018 cm3 Polarizability 47.653275 Å3
Polar Surface Area 112.55 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
237-239° C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - B223250 external link
Benzyl derivative of muramic acid. The N-acetyl derivative of muramic acid is an amino sugar found in peptidoglycan, the main skeletal component of both Gram positive and Gram negative bacterial cell wall.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Yang, H., et al.: J. Med. Chem., 48, 5112 (2005)
  • • Liu, H., et al.: Bioorg. Med. Chem., 14, 7187 (2005)
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PATENTS

PATENTS

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INTERNET

INTERNET

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