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164232790 molecular structure
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(2S,3S,4S,5R,6R)-6-{2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxo(1,4,6,8,8,16,16,17-2H8)tetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

ChemBase ID: 176880
Molecular Formular: C27H36O11
Molecular Mass: 536.56814
Monoisotopic Mass: 536.22576197
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@H]2[C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)CO[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)O)C)O)C
Canonical SMILES:
O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CC[C@]2(O)C(=O)CO[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)C)C
InChI:
InChI=1S/C27H36O11/c1-25-7-5-13(28)9-12(25)3-4-14-15-6-8-27(36,26(15,2)10-16(29)18(14)25)17(30)11-37-24-21(33)19(31)20(32)22(38-24)23(34)35/h5,7,9,14-16,18-22,24,29,31-33,36H,3-4,6,8,10-11H2,1-2H3,(H,34,35)/t14-,15-,16-,18?,19-,20-,21+,22-,24+,25-,26-,27-/m0/s1
InChIKey:
ROILWZCHYLNVFX-YUPHQDOLSA-N

Cite this record

CBID:176880 http://www.chembase.cn/molecule-176880.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4S,5R,6R)-6-{2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxo(1,4,6,8,8,16,16,17-2H8)tetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC Traditional name
(2S,3S,4S,5R,6R)-6-{2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxo(1,4,6,8,8,16,16,17-2H8)tetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
(11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl-d8 β-D-Glucopyranosiduronic Acid
Prednisolone-d8 21-β-D-Glucuronide
PubChem SID
164232790
PubChem CID
71751746

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P703747 external link Add to cart
PubChem 71751746 external link
Data Source Data ID Price
TRC
P703747 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751746 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.1267018  H Acceptors 11 
H Donor LogD (pH = 5.5) -2.5234034 
LogD (pH = 7.4) -3.6350522  Log P -0.17757118 
Molar Refractivity 130.774 cm3 Polarizability 51.714867 Å3
Polar Surface Area 191.05 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P703747 external link
Labelled Prednisolone 21-β-D-Glucuronide (P703745). Prednisolone 21-β-D-Glucuronide is a metabolite of Prednisolone (P703740).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Hutzler, J., ET AL.: Drug Metab. Dispos., 30, 355 (2002)
  • • Sugiyama, D., et al.: J. Biol. Chem., 278, 43489 (2002)
  • • Hagenbuch, B., et al.: Xenobiotica, 38, 778 (2002)
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PATENTS

PATENTS

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INTERNET

INTERNET

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