Home > Compound List > Compound details
MFCD17015257 molecular structure
click picture or here to close

(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(7,7,7-2H3)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl octadeca-9,12-dienoate

ChemBase ID: 136347
Molecular Formular: C45H76O2
Molecular Mass: 649.08374
Monoisotopic Mass: 648.58453167
SMILES and InChIs

SMILES:
CC(CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@@H](C2)OC(=O)CCCCCCC/C=C/C/C=C/CCCCC)C)C)C
Canonical SMILES:
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C
InChI:
InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
InChIKey:
NAACPBBQTFFYQB-XNTGVSEISA-N

Cite this record

CBID:136347 http://www.chembase.cn/molecule-136347.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(7,7,7-2H3)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl octadeca-9,12-dienoate
IUPAC Traditional name
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(7,7,7-2H3)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl octadeca-9,12-dienoate
Synonyms
Cholesteryl-26,26,26,27,27,27-d6 linoleate
胆甾烯基-26,26,26,27,27,27-d6 亚油酸酯
MDL Number
MFCD17015257
PubChem SID
162230617
PubChem CID
71309754

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
729515 external link Add to cart Please log in.
Data Source Data ID
PubChem 71309754 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 14.199237  LogD (pH = 7.4) 14.199237 
Log P 14.199237  Molar Refractivity 205.6431 cm3
Polarizability 80.84806 Å3 Polar Surface Area 26.3 Å2
Rotatable Bonds 21  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Mass Shift
M+6 expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Storage Temperature
-20°C expand Show data source
Purity
97% (CP) expand Show data source
Isotopic Purity
98 atom % D expand Show data source
Shipped in
dry ice expand Show data source
Mol. Weight
mol wt 655.00 by atom % calculation expand Show data source
Empirical Formula (Hill Notation)
C45D6H70O2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 729515 external link
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

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle