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15087-01-1 molecular structure
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sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,10R,11S,15S)-15-methyl-14-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-5-yl]oxy}oxane-2-carboxylate

ChemBase ID: 133027
Molecular Formular: C24H29NaO8
Molecular Mass: 468.47203
Monoisotopic Mass: 468.17601217
SMILES and InChIs

SMILES:
C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CCC2=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)[O-])O)O)O.[Na+]
Canonical SMILES:
O[C@@H]1[C@@H](O)[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3([C@H]2CCC3=O)C)O[C@@H]([C@H]1O)C(=O)[O-].[Na+]
InChI:
InChI=1S/C24H30O8.Na/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30;/h3,5,10,14-16,18-21,23,26-28H,2,4,6-9H2,1H3,(H,29,30);/q;+1/p-1/t14-,15-,16+,18+,19+,20-,21+,23-,24+;/m1./s1
InChIKey:
PBULYLQKWDXDFZ-QHIGSJCSSA-M

Cite this record

CBID:133027 http://www.chembase.cn/molecule-133027.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,10R,11S,15S)-15-methyl-14-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-5-yl]oxy}oxane-2-carboxylate
IUPAC Traditional name
sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,10R,11S,15S)-15-methyl-14-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-5-yl]oxy}oxane-2-carboxylate
Synonyms
17-Oxoestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid Sodium
Estrone β-Glucuronide Sodium
Estrone 3-Glucuronide Sodium
Estrone Glucosiduronate Sodium
Estrone Glucuronide Sodium
Estrone Monoglucuronide Sodium
Sodium Estrone Glucuronide
Estrone β-D-Glucuronide Sodium Salt
1,3,5(10)-Estratrien-17-one 3-glucuronide sodium salt
Estrone 3-(β-D-glucuronide) sodium salt
CAS Number
15087-01-1
MDL Number
MFCD00271561
Beilstein Number
6043458
PubChem SID
24894430
162227304
PubChem CID
23679075

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 23679075 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3003154  H Acceptors
H Donor LogD (pH = 5.5) 0.17867953 
LogD (pH = 7.4) -1.0648052  Log P 2.3612354 
Molar Refractivity 121.9313 cm3 Polarizability 44.223984 Å3
Polar Surface Area 136.35 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
H2O: soluble20 mg/mL, clear, colorless expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
286-290°C (dec.) expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
-20°C expand Show data source
Purity
≥99.0% (HPLC) expand Show data source
Certificate of Analysis
Download expand Show data source
Empirical Formula (Hill Notation)
C24H29NaO8 expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - E889055 external link
A metabolite of 17β -Estradiol (E888000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Cekan, S., et al.: J. Steroid Biochem., 27, 95 (1989)
  • • Martin, R., et al.: Clin. Chem., 46, 100 (1989)
  • • Blackwell, L., et al.: Steroids, 68, 465 (2003)
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PATENTS

PATENTS

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INTERNET

INTERNET

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