-
(1S,2S,5S,7R,10S,11S,14R,15S)-5,14-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-17-one
-
ChemBase ID:
178331
-
Molecular Formular:
C21H32O5
-
Molecular Mass:
364.47578
-
Monoisotopic Mass:
364.22497412
-
SMILES and InChIs
SMILES:
C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=O)([C@](CC2)(C(=O)CO)O)C)C)O
Canonical SMILES:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@@H](C2)O
InChI:
InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,18,22-23,26H,3-11H2,1-2H3/t12-,13+,14+,15+,18-,19+,20+,21+/m1/s1
InChIKey:
SYGWGHVTLUBCEM-KDFRZGAJSA-N
-
Cite this record
CBID:178331 http://www.chembase.cn/molecule-178331.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
(1S,2S,5S,7R,10S,11S,14R,15S)-5,14-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-17-one
|
|
|
|
|
IUPAC Traditional name
|
|
(1S,2S,5S,7R,10S,11S,14R,15S)-5,14-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-17-one
|
|
|
|
|
Synonyms
|
|
(3β,5β)-3,17,21-Trihydroxypregnane-11,20-dione
|
|
3β,17,21-Trihydroxy-5β-pregnan-11,20-dione
|
|
5β-Pregnan-3β,17α,21-triol-11,20-dione
|
|
3β,5β-Tetrahydro Cortisone
|
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
|
Data Source
|
Data ID
|
Price
|
|
TRC
|
|
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
Acid pKa
|
12.576202
|
H Acceptors
|
5
|
H Donor
|
3
|
LogD (pH = 5.5)
|
1.4990141
|
LogD (pH = 7.4)
|
1.4990113
|
Log P
|
1.4990143
|
Molar Refractivity
|
96.6762 cm3
|
Polarizability
|
38.530174 Å3
|
Polar Surface Area
|
94.83 Å2
|
Rotatable Bonds
|
2
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent