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Molecule
ID:4109
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₇H₄₆O
Molecular Mass
386.65354
Exact Mass
386.35486609
Charge
0
InChI
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1
InChIKey
HVYWMOMLDIMFJA-MFYRMPRMSA-N
Canonic Smiles
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@H]2CC=C2[C@@]1(C)CC[C@H](C2)O)C)C
Isomeric Smiles
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C
Calculated Properties
JChem
Acid pKa
18.20429
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
7.112889
LogD (pH = 7.4)
7.112889
Log P
7.112889
Molar Refractivity
120.6165
Polarizability
47.977962
Polar Surface Area
20.23
Rotatable Bonds
5
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
7.02
LOG S
-7.14
Solubility (Water)
2.79e-05 g/l
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
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB04540
PubChem
46937002
Names and Identifiers
IUPAC name
(1R,2S,5R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
IUPAC Traditional name
@cholesterol
Synonyms
Cholesterol
Registration numbers
CAS Number
57-88-5
PubChem SID
46508234
160967541
PubChem CID
46937002
Molecule Details
DrugBank
DB04540
Drug Groups
experimental
Description
The principal sterol of all higher animals, distributed in body tissues, especially the brain and spinal cord, and in animal fats and oils. [PubChem]
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay