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162254958 molecular structure
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4-oxo-4-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy}(2H4)butanoic acid

ChemBase ID: 160823
Molecular Formular: C19H28O8
Molecular Mass: 384.42082
Monoisotopic Mass: 384.17841786
SMILES and InChIs

SMILES:
[C@@H]1([C@H]2[C@@]34[C@@H](CC1)[C@H]([C@@H](O[C@@H]3O[C@](CC2)(C)OO4)OC(=O)CCC(=O)O)C)C
Canonical SMILES:
OC(=O)CCC(=O)O[C@@H]1O[C@@H]2O[C@@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3
InChI:
InChI=1S/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11-,12+,13+,16-,17-,18-,19-/m1/s1
InChIKey:
FIHJKUPKCHIPAT-AHIGJZGOSA-N

Cite this record

CBID:160823 http://www.chembase.cn/molecule-160823.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-oxo-4-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy}(2H4)butanoic acid
IUPAC Traditional name
4-oxo-4-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy}(2H4)butanoic acid
Synonyms
Butanedioic Acid Mono(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] Ester-d4
Artesunic Acid-d4
Artesunate-d4
PubChem SID
162254958
PubChem CID
71313493

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A777803 external link Add to cart
PubChem 71313493 external link
Data Source Data ID Price
TRC
A777803 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313493 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.768143  H Acceptors
H Donor LogD (pH = 5.5) 1.3712845 
LogD (pH = 7.4) -0.17246954  Log P 3.1042538 
Molar Refractivity 89.9541 cm3 Polarizability 37.044033 Å3
Polar Surface Area 100.52 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
137-139°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A777803 external link
Labelled derivative of Artemisinin. Antimalarial.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Zhao, Y., et al.: J. Nat. Prod., 49, 139 (1986)
  • • Lin, A.J., et al.: J. Med. Chem., 30, 2147 (1986)
  • • Price, R. N., et al.: Expert Opin. Invest. Drugs, 9, 1815 (1986)
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PATENTS

PATENTS

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INTERNET

INTERNET

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