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CAS RN 1393-48-2

CH3CH3NHNOHOOH3CHNOSNNHOSNNHOHNOSNNSNSNOHNCH2ONHH2CH2NONHOCH3NHOCH2HNOCH3NHOH3COHCH3CH3HOCH3HOH3COH(Z)

CAS RN 1393-48-2

IUPAC Name: 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
Synonyms: thiostrepton
Molecular Weight (g/mol): 1664.89
Molecular Formula: C72H85N19O18S5
InChi Key: NSFFHOGKXHRQEW-DVRIZHICNA-N
SMILES: CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O
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MilliporeSigma™ Thiostrepton, Calbiochem™,

CAS: 1393-48-2 Molecular Formula: C72H85N19O18S5 Molecular Weight (g/mol): 1664.89 MDL Number: MFCD00135828,MFCD00135828 InChI Key: NSFFHOGKXHRQEW-DVRIZHICNA-N Synonym: thiostrepton PubChem CID: 122173112 IUPAC Name: 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide SMILES: CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O

PubChem CID 122173112
CAS 1393-48-2
Molecular Weight (g/mol) 1664.89
MDL Number MFCD00135828,MFCD00135828
SMILES CCC(C)C1NC2C=CC3=C(C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(NC(=O)C3CSC(=N3)\C(NC(=O)C(NC(=O)C3=CSC(=N3)C3(CCC(=NC3C3=CSC2=N3)C2=NC(=CS2)C(=O)NC(=C)C(=O)NC(=C)C(N)=O)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC1=O)C(C)O)=C/C)C(C)(O)C(C)O)C(C)O
Synonym thiostrepton
IUPAC Name 2-({2-[(11E)-37-(butan-2-yl)-18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,60-bis(1-hydroxyethyl)-26,40,46-trimethyl-43-methylidene-6,9,16,23,28,38,41,44,47-nonaoxo-27-oxa-3,13,20,56-tetrathia-7,10,17,24,30,36,39,42,45,48,52,58,62,63,64-pentadecaazanonacyclo[23.23.9.2²⁹,³².1²,⁵.1¹²,¹⁵.1¹⁹,²².1³¹,³⁵.1⁵⁴,⁵⁷.0¹,⁵³]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazol-4-yl}formamido)-N-(1-carbamoyleth-1-en-1-yl)prop-2-enamide
InChI Key NSFFHOGKXHRQEW-DVRIZHICNA-N
Molecular Formula C72H85N19O18S5