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1225382-70-6 molecular structure
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2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl 2-(2H3)methyl(2H4)propanoate

ChemBase ID: 164744
Molecular Formular: C32H44O7
Molecular Mass: 540.68756
Monoisotopic Mass: 540.30870375
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]1C[C@@H]1[C@]2(O[C@@H](O1)C1CCCCC1)C(=O)COC(=O)C(C)C)C)O)C
Canonical SMILES:
O=C(C(C)C)OCC(=O)[C@@]12O[C@@H](O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)C1CCCCC1
InChI:
InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27+,29+,30-,31-,32+/m0/s1
InChIKey:
LUKZNWIVRBCLON-GXOBDPJESA-N

Cite this record

CBID:164744 http://www.chembase.cn/molecule-164744.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl 2-(2H3)methyl(2H4)propanoate
IUPAC Traditional name
2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl 2-(2H3)methyl(2H4)propanoate
Synonyms
(11β,16α)-16,17-[[(R)-Cyclohexyl-methylene]bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy-d7)-pregna-1,4-diene-3,20-dione
Alvesco-d7
Omnaris-d7
RPR 251526-d7
Ciclesonide-d7
CAS Number
1225382-70-6
PubChem SID
162258879
PubChem CID
46218753

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C432693 external link Add to cart
PubChem 46218753 external link
Data Source Data ID Price
TRC
C432693 external link Add to cart Please log in.
Data Source Data ID
PubChem 46218753 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.7785225  H Acceptors
H Donor LogD (pH = 5.5) 5.3232727 
LogD (pH = 7.4) 5.3232727  Log P 5.3232727 
Molar Refractivity 146.2789 cm3 Polarizability 57.75212 Å3
Polar Surface Area 99.13 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
116-118°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 - C432693 external link
A labelled glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • ukuoka, E., et al.: Chem. Pharm. Bull., 35, 2943 (1987)
  • • Schmitt, E., et al.: J. Pharm. Sci., 88, 291 (1987)
  • • Hancock, B., et al.: Pharm. Res., 17, 397 (1987)
  • • Hogan, S., et al.: Pharm. Res., 18, 112 (2001).
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PATENTS

PATENTS

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INTERNET

INTERNET

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