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164234528 molecular structure
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(1R,2R,3S,4S,6R,7R,8R,14S)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.01,8]tetradecan-6-yl 2-({2-[bis(2H5)ethylamino]ethyl}sulfanyl)acetate hydrochloride

ChemBase ID: 178618
Molecular Formular: C28H48ClNO4S
Molecular Mass: 530.20302
Monoisotopic Mass: 529.2992577
SMILES and InChIs

SMILES:
C1[C@]([C@H]([C@@H]([C@]23[C@H]([C@]([C@@H]1OC(=O)CSCCN(CC)CC)([C@@H](CC3)C)C)C(=O)CC2)C)O)(C=C)C.Cl
Canonical SMILES:
CCN(CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@@H]([C@@]23[C@H]([C@@]1(C)[C@H](C)CC2)C(=O)CC3)C)CC.Cl
InChI:
InChI=1S/C28H47NO4S.ClH/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28;/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3;1H/t19-,20-,22+,24-,25-,26+,27-,28+;/m0./s1
InChIKey:
WRHXJTYYMRJQPZ-HAQJWVMDSA-N

Cite this record

CBID:178618 http://www.chembase.cn/molecule-178618.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2R,3S,4S,6R,7R,8R,14S)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.01,8]tetradecan-6-yl 2-({2-[bis(2H5)ethylamino]ethyl}sulfanyl)acetate hydrochloride
IUPAC Traditional name
(1R,2R,3S,4S,6R,7R,8R,14S)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.01,8]tetradecan-6-yl 2-({2-[bis(2H5)ethylamino]ethyl}sulfanyl)acetate hydrochloride
Synonyms
(3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino-d10)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester Hydrochloride
SQ-22947-d10
Denagard-d10
Dynamutilin-d10
Tiamutin-d10 Tiavet-d10
Tiamulin-d10 Hydrochloride
PubChem SID
164234528
PubChem CID
71752560

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC T436602 external link Add to cart
PubChem 71752560 external link
Data Source Data ID Price
TRC
T436602 external link Add to cart Please log in.
Data Source Data ID
PubChem 71752560 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.425536  H Acceptors
H Donor LogD (pH = 5.5) 1.1178626 
LogD (pH = 7.4) 2.407737  Log P 4.5014277 
Molar Refractivity 140.7401 cm3 Polarizability 55.918926 Å3
Polar Surface Area 66.84 Å2 Rotatable Bonds 10 
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

TRC TRC
Toronto Research Chemicals - T436602 external link
Labelled Tiamulin (T436600). A derivative of Pleuromutilin. Antibacterial.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Egger, H., et al.: J. Antibiot., 29, 923 (1976)
  • • Baughn, C.O., et al.: Avian Dis., 22, 620 (1976)
  • • Goodwin, R.F., et al.: Vet. Rec., 104, 194 (1976)
  • • Kitai, K., et al.: Antimicrob. Agents Chemother., 31, 1935 (1976)
  • • Aarestrup, F., et al.: Vet. Microbiol.
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PATENTS

PATENTS

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INTERNET

INTERNET

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