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(1S,2R,8S,10R,11S,14S,15S)-8,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one
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ChemBase ID:
153379
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Molecular Formular:
C19H28O3
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Molecular Mass:
304.42382
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Monoisotopic Mass:
304.20384476
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SMILES and InChIs
SMILES:
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)C[C@@H](C1=CC(=O)CC[C@]31C)O
Canonical SMILES:
O=C1CC[C@]2(C(=C1)[C@@H](O)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C
InChI:
InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16-,17-,18+,19-/m0/s1
InChIKey:
XSEGWEUVSZRCBC-QXROXWLYSA-N
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Cite this record
CBID:153379 http://www.chembase.cn/molecule-153379.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2R,8S,10R,11S,14S,15S)-8,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one
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IUPAC Traditional name
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(1S,2R,8S,10R,11S,14S,15S)-8,14-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one
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Synonyms
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(6α,17β)-6,17-Dihydroxyandrost-4-en-3-one
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6α,17β-Dihydroxyandrost-4-en-3-one
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Androst-4-ene-6α,17β-diol-3-one
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6α-Hydroxy Testosterone
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4-Androstene-6α,17β-diol-3-one
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6α-Hydroxytestosterone
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CAS Number
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MDL 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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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14.545773
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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2.134612
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LogD (pH = 7.4)
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2.134612
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Log P
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2.1346123
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Molar Refractivity
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85.9453 cm3
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Polarizability
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33.878315 Å3
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Polar Surface Area
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57.53 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Brandon, E., et al.: Toxicol. Appl. Pharmacol., 189, 233 (2003)
- • Froehlich, A., et al.: Drug Metab. Dispos., 33, 1532 (2003)
- • Schmelzer, E., et al.: Xenobiotica, 6, 693 (2003)
- • Jasmund, I., et al.: Biomol. Eng., 24, 59 (2003)
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PATENTS
PATENTS
PubChem Patent
Google Patent