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162255503 molecular structure
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methyl (2R)-2-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-6-[(benzyloxy)methyl]-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-3-acetamidooxan-4-yl]oxy}propanoate

ChemBase ID: 161368
Molecular Formular: C40H52N2O16
Molecular Mass: 816.84468
Monoisotopic Mass: 816.33168359
SMILES and InChIs

SMILES:
[C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H]([C@H](O[C@H]1COCc1ccccc1)OCc1ccccc1)NC(=O)C)O[C@H](C)C(=O)OC)NC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
COC(=O)[C@H](O[C@H]1[C@H](O[C@@H]2O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]2NC(=O)C)OC(=O)C)OC(=O)C)[C@H](COCc2ccccc2)O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1)C
InChI:
InChI=1S/C40H52N2O16/c1-22(38(48)49-7)53-36-32(41-23(2)43)39(52-19-29-16-12-9-13-17-29)56-30(20-50-18-28-14-10-8-11-15-28)35(36)58-40-33(42-24(3)44)37(55-27(6)47)34(54-26(5)46)31(57-40)21-51-25(4)45/h8-17,22,30-37,39-40H,18-21H2,1-7H3,(H,41,43)(H,42,44)/t22-,30-,31-,32-,33-,34-,35-,36-,37-,39+,40+/m1/s1
InChIKey:
RLSDBRZQCILWEC-SFTAMQMRSA-N

Cite this record

CBID:161368 http://www.chembase.cn/molecule-161368.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl (2R)-2-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-6-[(benzyloxy)methyl]-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-3-acetamidooxan-4-yl]oxy}propanoate
IUPAC Traditional name
methyl (2R)-2-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-6-[(benzyloxy)methyl]-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-3-acetamidooxan-4-yl]oxy}propanoate
Synonyms
Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester
PubChem SID
162255503
PubChem CID
14284252

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B219950 external link Add to cart
PubChem 14284252 external link
Data Source Data ID Price
TRC
B219950 external link Add to cart Please log in.
Data Source Data ID
PubChem 14284252 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.894306  H Acceptors 12 
H Donor LogD (pH = 5.5) 1.6148977 
LogD (pH = 7.4) 1.614886  Log P 1.6148983 
Molar Refractivity 196.8202 cm3 Polarizability 79.93494 Å3
Polar Surface Area 218.78 Å2 Rotatable Bonds 22 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
208-210°C 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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