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Tiamulin Fumarate
CAS: 55297-96-6 |
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
55297-96-6
Molecular Formula:
Names and Synonyms:
Tiamulin Fumarate
Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1)
Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-, (E)-2-butenedioate (1:1) (salt)
Acetic acid, [[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1) (salt)
3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv.
14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate
Sandoz 81723hfu
81723hfu
SQ 22947
Tiamutin
Tiamulin fumarate
Dynamutilin
Tiamulin hydrogen fumarate
Tiavet
Thiamutilin fumarate
Tiamupharm
Vievitin
Identifiers:
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | O=C(O)C=CC(=O)O.O=C(OC1CC(C=C)(C)C(O)C(C)C23CCC(=O)C2C1(C)C(C)CC3)CSCCN(CC)CC | CAS Common Chemistry |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Name | Tiamulin fumarate | CAS Common Chemistry |
