Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:136232
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅₅H₁₀₂O₆
Molecular Mass
859.39478
Exact Mass
858.76764098
Charge
0
InChI
InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3
InChIKey
JFISYPWOVQNHLS-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
Isomeric Smiles
C(C(COC(=O)CCCCCCC/C=C/CCCCCCCC)OC(=O)CCCCCCC/C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
19.978579
LogD (pH = 7.4)
19.978579
Log P
19.978579
Molar Refractivity
261.9275
Polarizability
103.888466
Polar Surface Area
78.9
Rotatable Bonds
52
Lipinski's Rule of Five
false
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 Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
MDL Number
•
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
730076
Academic Data
PubChem
71309684
Names and Identifiers
IUPAC Traditional name
1-(hexadecanoyloxy)-3-(octadec-9-enoyloxy)(
2
H
5
)propan-2-yl octadec-9-enoate
Synonyms
rac-Glyceryl-d5-2,3-dioleate-1-palmitate
rac-甘油-d5-2,3-二油酸酯-1-棕榈酸酯
IUPAC name
1-(hexadecanoyloxy)-3-(octadec-9-enoyloxy)(
2
H
5
)propan-2-yl octadec-9-enoate
Registration numbers
MDL Number
MFCD17015272
PubChem CID
71309684
PubChem SID
162230503
Molecule Details
Sigma Aldrich
730076
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
Empirical Formula (Hill Notation)
C55D5H97O6
Source
Mol. Weight
mol wt 864.33 by atom % calculation
Source
Purity
95% (CP)
Source
Isotopic Purity
98 atom % D
Source
Shipped in
dry ice
Source
Safety Information
Download link
Source
-20°C
Source
Physical Property
M+5
Source
MSDS Link
Storage Temperature
Mass Shift