-
(1'R,2S,2'S,3'S,5'S,7'S,10'S,11'R)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecane]-15',17'-diene-5,14'-dione
-
ChemBase ID:
165775
-
Molecular Formular:
C23H28O3
-
Molecular Mass:
352.46662
-
Monoisotopic Mass:
352.20384476
-
SMILES and InChIs
SMILES:
C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](C=C2)[C@H]2[C@](CC1)([C@@]1([C@@H]3[C@H]2C3)CCC(=O)O1)C)C
Canonical SMILES:
O=C1CC[C@]2(C(=C1)C=C[C@@H]1[C@@H]2CC[C@]2([C@H]1[C@@H]1C[C@@H]1[C@]12CCC(=O)O1)C)C
InChI:
InChI=1S/C23H28O3/c1-21-8-5-14(24)11-13(21)3-4-15-17(21)6-9-22(2)20(15)16-12-18(16)23(22)10-7-19(25)26-23/h3-4,11,15-18,20H,5-10,12H2,1-2H3/t15-,16-,17+,18+,20-,21+,22+,23+/m1/s1
InChIKey:
OMQDQOBQNOHRKO-PJPXKQQPSA-N
-
Cite this record
CBID:165775 http://www.chembase.cn/molecule-165775.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(1'R,2S,2'S,3'S,5'S,7'S,10'S,11'R)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecane]-15',17'-diene-5,14'-dione
|
|
|
IUPAC Traditional name
|
(1'R,2S,2'S,3'S,5'S,7'S,10'S,11'R)-7',11'-dimethylspiro[oxolane-2,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadecane]-15',17'-diene-5,14'-dione
|
|
|
Synonyms
|
(15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic Acid γ-Lactone
|
17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone
|
6,7-Demethylene-6,7-dehydro Drospirenone
|
|
|
CAS Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
|
Data ID
|
Price
|
TRC
|
|
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
19.938627
|
H Acceptors
|
2
|
H Donor
|
0
|
LogD (pH = 5.5)
|
3.339096
|
LogD (pH = 7.4)
|
3.339096
|
Log P
|
3.339096
|
Molar Refractivity
|
100.0998 cm3
|
Polarizability
|
39.071293 Å3
|
Polar Surface Area
|
43.37 Å2
|
Rotatable Bonds
|
0
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent