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1-[(1S,2S,5S,11R,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-7,9-dien-14-yl]ethan-1-one
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ChemBase ID:
171143
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Molecular Formular:
C21H30O2
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Molecular Mass:
314.4617
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Monoisotopic Mass:
314.2245802
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SMILES and InChIs
SMILES:
C1[C@@H](CC2=CC=C3[C@@H]([C@@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1C(=O)C)C)O
Canonical SMILES:
O[C@H]1CC[C@@]2(C(=CC=C3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)C)C)C1)C
InChI:
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,15,17-19,23H,6-12H2,1-3H3/t15-,17+,18-,19-,20+,21+/m0/s1
InChIKey:
QTVNPWWLYMFLEI-BFNCPCAZSA-N
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Cite this record
CBID:171143 http://www.chembase.cn/molecule-171143.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[(1S,2S,5S,11R,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-7,9-dien-14-yl]ethan-1-one
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IUPAC Traditional name
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1-[(1S,2S,5S,11R,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-7,9-dien-14-yl]ethanone
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Synonyms
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3β-Hydroxy-9β,10α-pregna-5,7-dien-20-one
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(3β,9β,10α)-3-Hydroxy-pregna-5,7-dien-20-one
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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18.270805
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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3.1757789
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LogD (pH = 7.4)
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3.1757789
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Log P
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3.1757789
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Molar Refractivity
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94.6067 cm3
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Polarizability
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36.70867 Å3
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Polar Surface Area
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37.3 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Physical Property
Safety Information
Product Information
Bioassay(PubChem)
Solubility
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Dichloromethane
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Show
data source
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Ethyl Acetate
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Show
data source
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent