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Molecule
ID:119539
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₄O₂
Molecular Mass
272.38196
Exact Mass
272.17763001
Charge
0
InChI
InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14?,15-,16?,17-,18+/m1/s1
InChIKey
VOXZDWNPVJITMN-GNBAHCQZSA-N
Canonic Smiles
Oc1ccc2c(c1)CC[C@@H]1C2CC[C@]2(C1CC[C@H]2O)C
Isomeric Smiles
[C@]12(C([C@H]3C(c4c(CC3)cc(cc4)O)CC1)CC[C@H]2O)C
Calculated Properties
JChem
Acid pKa
10.327061
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.7454948
LogD (pH = 7.4)
3.7449908
Log P
3.7455013
Molar Refractivity
79.9047
Polarizability
31.30958
Polar Surface Area
40.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
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Commercial Catalog
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
Properties
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-1312
STOCK1N-52516
Academic Data
PubChem
9795489
Names and Identifiers
Synonyms
(8R,13S,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC name
(10R,14R,15S)-15-methyltetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadeca-2(7),3,5-triene-5,14-diol
IUPAC Traditional name
(10R,14R,15S)-15-methyltetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadeca-2(7),3,5-triene-5,14-diol
Registration numbers
PubChem SID
162107654
PubChem CID
9795489
Properties
Product Information
Classification
Genuine Natural Compounds
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay