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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
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ChemBase ID:
174985
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Molecular Formular:
C27H28O9
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Molecular Mass:
496.50582
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Monoisotopic Mass:
496.17333248
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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
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Cite this record
CBID:174985 http://www.chembase.cn/molecule-174985.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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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
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IUPAC Traditional name
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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
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Synonyms
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1-[(αR)-6-Methoxy-α-methyl-2-naphthaleneacetate] β-D-Glucopyranuronic Acid Benzyl Ester
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(R)-Naproxen Glucuronide Benzyl Ester
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(R)-Naproxen Acyl-β-D-glucuronide Benzyl Ester
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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12.1619835
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H Acceptors
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7
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H Donor
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3
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LogD (pH = 5.5)
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2.9083593
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LogD (pH = 7.4)
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2.908352
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Log P
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2.9083595
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Molar Refractivity
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126.5338 cm3
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Polarizability
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51.725746 Å3
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Polar Surface Area
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131.75 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google 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
PubChem Patent
Google Patent