Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:136049
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₄₀O₅
Molecular Mass
408.5714
Exact Mass
408.28757438
Charge
0
InChI
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16?,17-,18+,19-,20+,22+,23+,24-/m1/s1
InChIKey
BHQCQFFYRZLCQQ-XOJKZTCLSA-N
Canonic Smiles
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@@H]1CCC2[C@@H](CCC(=O)O)C)C)O)C
Isomeric Smiles
[C@H]1(CC[C@@]2([C@H]3C[C@@H]([C@]4([C@@H]([C@@H]3[C@@H](C[C@@H]2C1)O)CCC4[C@H](C)CCC(=O)O)C)O)C)O
Calculated Properties
JChem
Acid pKa
4.4750123
H Acceptors
5
H Donor
4
LogD (pH = 5.5)
1.4196734
LogD (pH = 7.4)
-0.346591
Log P
2.4824944
Molar Refractivity
110.7893
Polarizability
44.403893
Polar Surface Area
97.99
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
614106
Academic Data
PubChem
71309565
Names and Identifiers
IUPAC name
(4R)-4-[(1S,2S,5R,7R,9R,10R,11R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-
2
H
5
)tetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadecan-14-yl]pentanoic acid
Synonyms
Cholic acid-2,2,3,4,4-d5
胆酸-2,2,3,4,4-d5
IUPAC Traditional name
(4R)-4-[(1S,2S,5R,7R,9R,10R,11R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-
2
H
5
)tetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadecan-14-yl]pentanoic acid
Registration numbers
PubChem CID
71309565
PubChem SID
162230320
Molecule Details
Sigma Aldrich
614106
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Isotopic Purity
98 atom % D
Source
Mol. Weight
mol wt 413.50 by atom % calculation
Source
Purity
98% (CP)
Source
Empirical Formula (Hill Notation)
C24D5H35O5
Source
Safety Information
MSDS Link
Download link
Source
3
Source
Physical Property
200-201 °C(lit.)
Source
M+5
Source
German water hazard class
Melting Point
Mass Shift