-
(1S,2S,7S,11S,14S,15S)-14-hydroxy-2,14,15-trimethyl-4-oxatetracyclo[8.7.0.02,7.011,15]heptadec-9-en-5-one
-
ChemBase ID:
175959
-
Molecular Formular:
C19H28O3
-
Molecular Mass:
304.42382
-
Monoisotopic Mass:
304.20384476
-
SMILES and InChIs
SMILES:
O1C(=O)C[C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@](CC2)(O)C)C)C
Canonical SMILES:
O=C1OC[C@]2([C@H](C1)CC=C1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C
InChI:
InChI=1S/C19H28O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h5,12,14-15,21H,4,6-11H2,1-3H3/t12-,14-,15-,17-,18-,19-/m0/s1
InChIKey:
RINDDQBMPABEIP-ZKTHPVAPSA-N
-
Cite this record
CBID:175959 http://www.chembase.cn/molecule-175959.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
(1S,2S,7S,11S,14S,15S)-14-hydroxy-2,14,15-trimethyl-4-oxatetracyclo[8.7.0.02,7.011,15]heptadec-9-en-5-one
|
|
|
|
|
IUPAC Traditional name
|
|
(1S,2S,7S,11S,14S,15S)-14-hydroxy-2,14,15-trimethyl-4-oxatetracyclo[8.7.0.02,7.011,15]heptadec-9-en-5-one
|
|
|
|
|
Synonyms
|
|
17β-Hydroxy-17-methyl-2-oxa-5α-androst-7-en-3-one
|
|
Oxandrolone USP Impurity A
|
|
7,8-Dehydro-Oxandrolone
|
|
Δ7-Oxandrolone
|
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
|
Data Source
|
Data ID
|
Price
|
|
TRC
|
|
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
H Acceptors
|
2
|
H Donor
|
1
|
LogD (pH = 5.5)
|
2.5480876
|
LogD (pH = 7.4)
|
2.548088
|
Log P
|
2.548088
|
Molar Refractivity
|
85.599 cm3
|
Polarizability
|
33.950634 Å3
|
Polar Surface Area
|
46.53 Å2
|
Rotatable Bonds
|
0
|
Lipinski's Rule of Five
|
true
|
PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent