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CN104356196A — Lipid Structures

Explore 8 lipid entries associated with patent publication CN104356196A in this collection. View structures, source annotations and a direct link to the patent document.

Company / institution labels in this source: UNIV CHINA PHARM. Read the original patent publication ↗

5,635Distinct structures
155Patent publications
14Source classifications
8,673Source records retained
More filters: linker type, publication year & molecular weight
8 entries

Click a structure to browse its details, source annotations and patent provenance. Patent and property information is reproduced from the collected records.

DisulfideCN104356196A
Chemical structure for CAS 1660978-64-2

CAS 1660978-64-2

UNIV CHINA PHARM
Molecular formulaC53H92N6O10S2
MW · source (g/mol)1037.47
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DisulfideCN104356196A
Chemical structure for CAS 1660978-55-1

CAS 1660978-55-1

UNIV CHINA PHARM
Molecular formulaC51H94N8O8S2
MW · source (g/mol)1011.47
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DisulfideCN104356196A
Chemical structure for CAS 1660978-53-9

CAS 1660978-53-9

UNIV CHINA PHARM
Molecular formulaC52H88N6O9S3
MW · source (g/mol)1037.49
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DisulfideCN104356196A
Chemical structure for CAS 1660978-51-7

CAS 1660978-51-7

UNIV CHINA PHARM
Molecular formulaC39H75N3O6S2
MW · source (g/mol)746.16
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DisulfideCN104356196A
Chemical structure for CAS 1660978-66-4

CAS 1660978-66-4

UNIV CHINA PHARM
Molecular formulaC57H102N6O10S2
MW · source (g/mol)1095.59
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DisulfideCN104356196A
Chemical structure for CAS 1660978-62-0

CAS 1660978-62-0

UNIV CHINA PHARM
Molecular formulaC59H110N8O8S2
MW · source (g/mol)1123.69
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DisulfideCN104356196A
Chemical structure for CAS 1660978-60-8

CAS 1660978-60-8

UNIV CHINA PHARM
Molecular formulaC60H104N6O9S3
MW · source (g/mol)1149.70
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DisulfideCN104356196A
Chemical structure for CAS 1660978-58-4

CAS 1660978-58-4

UNIV CHINA PHARM
Molecular formulaC47H91N3O6S2
MW · source (g/mol)858.38
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A reference collection for lipid design

This collection brings together patent-associated lipid structures for researchers exploring LNP chemistry. Browse molecular structures alongside CAS numbers, molecular formulas, molecular weights, company and institution labels, patent identifiers, source years, and linker annotations. Each entry links to its listed patent publication.

The 8,673 source rows have been consolidated into 5,637 entries representing 5,635 distinct structures. Identical rows appearing in several worksheets are grouped, with every worksheet and row location retained. Structure diagrams are generated from the supplied SMILES, preserving stated stereochemistry and disconnected components. Names, classifications, company labels and year fields reflect the source collection; consult the linked patent document for its original bibliographic information. This is a collected reference set, not an exhaustive or current census of all lipid patents.

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Structure details