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52-28-8 molecular structure
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(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-ol; phosphoperoxol

ChemBase ID: 164941
Molecular Formular: C18H22NO7P
Molecular Mass: 395.343541
Monoisotopic Mass: 395.11338868
SMILES and InChIs

SMILES:
[C@H]12[C@H](C=C[C@@H]3[C@]41c1c(C[C@@H]3N(CC4)C)ccc(c1O2)OC)O.P(=O)(=O)OO
Canonical SMILES:
COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@@H](C2)[C@@H]4C=C[C@@H]1O)C.OOP(=O)=O
InChI:
InChI=1S/C18H21NO3.HO4P/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-4-5(2)3/h3-6,11-13,17,20H,7-9H2,1-2H3;1H/t11-,12-,13-,17-,18-;/m0./s1
InChIKey:
JOKGJNYGIHAENY-SOJVDZGCSA-N

Cite this record

CBID:164941 http://www.chembase.cn/molecule-164941.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-ol; phosphoperoxol
IUPAC Traditional name
(1S,5S,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-ol; phosphoperoxol
Synonyms
(5α,6α)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methyl-morphinan-6-ol Phosphate
(-)-Codeine Phosphate
Codicept Phosphate
Coducept Phosphate
Galcodine
Morphine 3-Methyl Ether Phosphate
Tricodein
Codeine Phosphate
CAS Number
52-28-8
PubChem SID
162259075
PubChem CID
71314972

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C634080 external link Add to cart
PubChem 71314972 external link
Data Source Data ID Price
TRC
C634080 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314972 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.78274  H Acceptors
H Donor LogD (pH = 5.5) -1.9427414 
LogD (pH = 7.4) -0.44837403  Log P 1.3429513 
Molar Refractivity 84.6047 cm3 Polarizability 32.610058 Å3
Polar Surface Area 41.93 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
238-240°C expand Show data source
Storage Condition
Controlled Substance, -20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - C634080 external link
Present in opium from 0.7% to 2.5%, depending on the source. Weak narcotic analgesic, perhaps due to conversion to morphine, with minimal hypnotic properties; potent antitussive.Controlled substance (opiate).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Eddy, S., et al.: J. Pharmacol. Exp. Ther., 67, 127 (1939)
  • • Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 10, 93 (1939)
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PATENTS

PATENTS

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INTERNET

INTERNET

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