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(1S,2S,5S,7S,10R,11S,14S,15S)-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadecane-5,14-diol
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ChemBase ID:
173314
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Molecular Formular:
C20H34O2
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Molecular Mass:
306.48276
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Monoisotopic Mass:
306.25588033
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SMILES and InChIs
SMILES:
C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(O)C)C)C)O
Canonical SMILES:
O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C
InChI:
InChI=1S/C20H34O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13-17,21-22H,4-12H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-/m0/s1
InChIKey:
QGKQXZFZOIQFBI-UYEYMFBJSA-N
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Cite this record
CBID:173314 http://www.chembase.cn/molecule-173314.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2S,5S,7S,10R,11S,14S,15S)-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadecane-5,14-diol
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IUPAC Traditional name
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(1S,2S,5S,7S,10R,11S,14S,15S)-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadecane-5,14-diol
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Synonyms
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(3β,5α,17β)-17-Methylandrostane-3,17-diol
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17α-Methylandrost-4-ene-3β,17β-diol
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17α-Methylandrostan-3β-17β-diol
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17β-Hydroxy-17α-methyl-5α-androstan-3β-ol
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5α-Androstane-17α-methyl-3β,17β-diol
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NSC 118175
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17-Methyl-5α-androstane-3β,17β-diol
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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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18.296396
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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3.484333
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LogD (pH = 7.4)
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3.4843335
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Log P
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3.4843335
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Molar Refractivity
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89.2694 cm3
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Polarizability
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35.891087 Å3
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Polar Surface Area
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40.46 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