Home > Compound List > Compound details
88411-77-2 molecular structure
click picture or here to close

(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

ChemBase ID: 170120
Molecular Formular: C25H34O7
Molecular Mass: 446.53326
Monoisotopic Mass: 446.23045343
SMILES and InChIs

SMILES:
C1=CC(=O)C=C2[C@]1([C@@H]1[C@@H](C[C@H]2O)[C@H]2[C@](C[C@@H]1O)([C@]1([C@@H](C2)OC(O1)CCC)C(=O)CO)C)C
Canonical SMILES:
CCCC1O[C@H]2[C@](O1)(C(=O)CO)[C@@]1([C@@H](C2)[C@@H]2C[C@@H](O)C3=CC(=O)C=C[C@@]3([C@H]2[C@H](C1)O)C)C
InChI:
InChI=1S/C25H34O7/c1-4-5-21-31-20-10-15-14-9-17(28)16-8-13(27)6-7-23(16,2)22(14)18(29)11-24(15,3)25(20,32-21)19(30)12-26/h6-8,14-15,17-18,20-22,26,28-29H,4-5,9-12H2,1-3H3/t14-,15-,17+,18-,20+,21?,22+,23-,24-,25+/m0/s1
InChIKey:
JBVVDXJXIDYDMF-GVTADUIWSA-N

Cite this record

CBID:170120 http://www.chembase.cn/molecule-170120.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
IUPAC Traditional name
(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
Synonyms
(6β,11β,16α)-16,17-[Butylidenebis(oxy)]-6,11,21-trihydroxypregna-1,4-diene-3,20-dione
6β-Hydroxy Budesonide
CAS Number
88411-77-2
PubChem SID
164226030
PubChem CID
71748814

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H830350 external link Add to cart
PubChem 71748814 external link
Data Source Data ID Price
TRC
H830350 external link Add to cart Please log in.
Data Source Data ID
PubChem 71748814 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.6779995  H Acceptors
H Donor LogD (pH = 5.5) 1.5030789 
LogD (pH = 7.4) 1.5030787  Log P 1.5030789 
Molar Refractivity 117.6253 cm3 Polarizability 46.09864 Å3
Polar Surface Area 113.29 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
Methanol expand Show data source
Apperance
White to Light Yellow Solid expand Show data source
Melting Point
227-232°C expand Show data source
Storage Condition
-20°C Freezer 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 - H830350 external link
A metabolite of Budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ryrfeldt., A., et a.: J. Steroid Biochem., 10, 317 (1979)
  • • Roth, G., et al.: J. Pharm. Sci., 69, 766 (1979)
  • • Edsbaecker, S., et al.: Drug Metab. Dispos., 15, 412 (1979)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle