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(10R,11R,15R)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-1,6-diene-5,14-dione
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ChemBase ID:
168195
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Molecular Formular:
C18H22O2
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Molecular Mass:
270.36608
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Monoisotopic Mass:
270.16197994
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SMILES and InChIs
SMILES:
C1CC(=O)C=C2C1=C1[C@H](CC2)[C@@H]2[C@@](CC1)(C(=O)CC2)C
Canonical SMILES:
O=C1CCC2=C3CC[C@@]4([C@@H]([C@H]3CCC2=C1)CCC4=O)C
InChI:
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,15-16H,2-9H2,1H3/t15-,16+,18+/m0/s1
InChIKey:
BHTWZQKERRCPRZ-LZLYRXPVSA-N
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Cite this record
CBID:168195 http://www.chembase.cn/molecule-168195.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(10R,11R,15R)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-1,6-diene-5,14-dione
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IUPAC Traditional name
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(10R,11R,15R)-15-methyltetracyclo[8.7.0.02,7.011,15]heptadeca-1,6-diene-5,14-dione
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Synonyms
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8α,13α,14β-Estra-4,9-diene-3,17-dione
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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
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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
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Acid pKa
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19.007645
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H Acceptors
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2
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H Donor
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0
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LogD (pH = 5.5)
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3.1796665
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LogD (pH = 7.4)
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3.1796665
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Log P
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3.1796665
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Molar Refractivity
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79.7158 cm3
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Polarizability
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30.629208 Å3
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Polar Surface Area
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34.14 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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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent