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17161-57-8 molecular structure
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aluminium(3+) ion tris(12-hydroxyoctadec-9-enoate)

ChemBase ID: 108470
Molecular Formular: C54H102AlO9
Molecular Mass: 922.363818
Monoisotopic Mass: 921.73392347
SMILES and InChIs

SMILES:
[AlH3+3].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-]
Canonical SMILES:
CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.[AlH3+3]
InChI:
InChI=1S/3C18H34O3.Al/c3*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h3*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;;;+3/p-3
InChIKey:
RGSWBTSJNLYXFQ-UHFFFAOYSA-K

Cite this record

CBID:108470 http://www.chembase.cn/molecule-108470.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
aluminium(3+) ion tris(12-hydroxyoctadec-9-enoate)
IUPAC Traditional name
aluminium(3+) tris(12-hydroxyoctadec-9-enoate)
Synonyms
ALUMINUM RICINOLEATE
CAS Number
17161-57-8
PubChem SID
162088902
PubChem CID
19710438

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05207474 external link Add to cart Please log in.
Data Source Data ID
PubChem 19710438 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.9881673  H Acceptors
H Donor LogD (pH = 5.5) 4.7691464 
LogD (pH = 7.4) 3.01549  Log P 5.39708 
Molar Refractivity 99.9088 cm3 Polarizability 34.66054 Å3
Polar Surface Area 60.36 Å2 Rotatable Bonds 45 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05207474 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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