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932388-89-1 molecular structure
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(1'R,2R,2'S,3'S,5'S,7'S,10'S,11'R,18'S)-18'-(chloromethyl)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecan]-15'-ene-5,14'-dione

ChemBase ID: 164345
Molecular Formular: C24H31ClO3
Molecular Mass: 402.95414
Monoisotopic Mass: 402.19617253
SMILES and InChIs

SMILES:
C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H]([C@H](C2)CCl)[C@H]2[C@](CC1)([C@]1([C@@H]3[C@H]2C3)CCC(=O)O1)C)C
Canonical SMILES:
ClC[C@H]1CC2=CC(=O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1[C@@H]3C[C@@H]3[C@@]3([C@]1(CC2)C)CCC(=O)O3)C
InChI:
InChI=1S/C24H31ClO3/c1-22-6-3-15(26)10-14(22)9-13(12-25)20-17(22)4-7-23(2)21(20)16-11-18(16)24(23)8-5-19(27)28-24/h10,13,16-18,20-21H,3-9,11-12H2,1-2H3/t13-,16-,17+,18+,20-,21+,22+,23+,24-/m1/s1
InChIKey:
YGBFZJNESAZJNB-WUVPQEDYSA-N

Cite this record

CBID:164345 http://www.chembase.cn/molecule-164345.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1'R,2R,2'S,3'S,5'S,7'S,10'S,11'R,18'S)-18'-(chloromethyl)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecan]-15'-ene-5,14'-dione
IUPAC Traditional name
(1'R,2R,2'S,3'S,5'S,7'S,10'S,11'R,18'S)-18'-(chloromethyl)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecan]-15'-ene-5,14'-dione
Synonyms
7β-(Chloromethyl)-15β,16β-methylene-3-oxo-17β-pregn-4-ene-21,17-carbolactone
(7β,15α,16α)-7-(Chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid γ-Lactone
7-Chloromethyl 17R-Drospirenone
CAS Number
932388-89-1
PubChem SID
162258480
PubChem CID
71314745

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC C366985 external link Add to cart
PubChem 71314745 external link
Data Source Data ID Price
TRC
C366985 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314745 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 18.38936  H Acceptors
H Donor LogD (pH = 5.5) 3.983904 
LogD (pH = 7.4) 3.983904  Log P 3.983904 
Molar Refractivity 108.4345 cm3 Polarizability 42.98483 Å3
Polar Surface Area 43.37 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

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 - C366985 external link
One of the two epimeric lactones from Drospirenone (D689500) acidic treatment. Drospirenone impurity.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Solo, A., et al.: J. Med. Chem., 9, 179 (1966)
  • • Bakshi, M., et l.: J. Pharm. Biomed. Anal., 28, 1011 (1966)
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PATENTS

PATENTS

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INTERNET

INTERNET

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