Home > Compound List > Compound details
1174035-77-8 molecular structure
click picture or here to close

2-[(1R,2S,10S,11S,13S,14Z,15S,17S)-1-chloro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-ylidene]-2-hydroxyacetaldehyde

ChemBase ID: 161166
Molecular Formular: C22H27ClO4
Molecular Mass: 390.90038
Monoisotopic Mass: 390.15978702
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@@H](/C/2=C(/O)\C=O)C)C)O)Cl)C
Canonical SMILES:
O=C/C(=C/1\[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)/O
InChI:
InChI=1S/C22H27ClO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,11-12,15-16,18,26-27H,4-5,8,10H2,1-3H3/b19-17-/t12-,15-,16-,18-,20-,21-,22-/m0/s1
InChIKey:
YBCQMVHDVBRVFB-NIQJDLCESA-N

Cite this record

CBID:161166 http://www.chembase.cn/molecule-161166.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(1R,2S,10S,11S,13S,14Z,15S,17S)-1-chloro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-ylidene]-2-hydroxyacetaldehyde
IUPAC Traditional name
2-[(1R,2S,10S,11S,13S,14Z,15S,17S)-1-chloro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-ylidene]-2-hydroxyacetaldehyde
Synonyms
(11β,16β,17Z)-9-Chloro-11,20-dihydroxy-16-methyl-3-oxo-pregna-1,4,17(20)-trien-21-al
Beclomethasone-Δ17,20 21-Aldehyde
CAS Number
1174035-77-8
PubChem SID
162255301
PubChem CID
71313645

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B131005 external link Add to cart
PubChem 71313645 external link
Data Source Data ID Price
TRC
B131005 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313645 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.81708  H Acceptors
H Donor LogD (pH = 5.5) 2.7674477 
LogD (pH = 7.4) 2.7513492  Log P 2.7676568 
Molar Refractivity 107.1035 cm3 Polarizability 40.838284 Å3
Polar Surface Area 74.6 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
White Solid expand Show data source
Melting Point
234-241°C (dec.) expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere 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 - B131005 external link
A degradation and metabolic intermediate of Beclomethasone (B131000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Weiss, G., et al.: J. Clin. Endocrinol. Metab., 43, 696 (1976)
  • • Singer, C., et al.: Endocrinol., 119, 1356 (1976)
  • • Herzog, H., et al.: Steroids, 57, 617 (1976)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle