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164230895 molecular structure
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benzyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylate

ChemBase ID: 174985
Molecular Formular: C27H28O9
Molecular Mass: 496.50582
Monoisotopic Mass: 496.17333248
SMILES and InChIs

SMILES:
c1c2c(ccc1[C@H](C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)OCc1ccccc1)C)cc(cc2)OC
Canonical SMILES:
COc1ccc2c(c1)ccc(c2)[C@H](C(=O)O[C@@H]1O[C@@H](C(=O)OCc2ccccc2)[C@H]([C@@H]([C@@H]1O)O)O)C
InChI:
InChI=1S/C27H28O9/c1-15(17-8-9-19-13-20(33-2)11-10-18(19)12-17)25(31)36-27-23(30)21(28)22(29)24(35-27)26(32)34-14-16-6-4-3-5-7-16/h3-13,15,21-24,27-30H,14H2,1-2H3/t15-,21+,22+,23-,24+,27+/m1/s1
InChIKey:
VPFSMXYLMDENIV-WMBPNQRYSA-N

Cite this record

CBID:174985 http://www.chembase.cn/molecule-174985.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
benzyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylate
IUPAC Traditional name
benzyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylate
Synonyms
1-[(αR)-6-Methoxy-α-methyl-2-naphthaleneacetate] β-D-Glucopyranuronic Acid Benzyl Ester
(R)-Naproxen Glucuronide Benzyl Ester
(R)-Naproxen Acyl-β-D-glucuronide Benzyl Ester
PubChem SID
164230895
PubChem CID
71750936

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC N377518 external link Add to cart
PubChem 71750936 external link
Data Source Data ID Price
TRC
N377518 external link Add to cart Please log in.
Data Source Data ID
PubChem 71750936 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.1619835  H Acceptors
H Donor LogD (pH = 5.5) 2.9083593 
LogD (pH = 7.4) 2.908352  Log P 2.9083595 
Molar Refractivity 126.5338 cm3 Polarizability 51.725746 Å3
Polar Surface Area 131.75 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
Off-White Solid expand Show data source
Melting Point
>180°C (dec.) 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 - N377518 external link
(R)-Naproxen Acyl-β-D-glucuronide benzyl ester is an acyl glucuronide metabolite derivative of (R)-Naproxen (N377510).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Spahn-Langguth, H., et al.: Drug Metab. Rev., 24, 5 (1992)
  • • Ebner, T., et al.: Drug Metab. Dispos., 27, 1143 (1992)
  • • Kenny, J., et al.: J. Med. Chem., 47, 2816 (1992)
  • • Vanderhoeven, S., et al.: Xenobiotica, 34, 889 (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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