2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy

Modify Date: 2025-08-25 09:42:30

2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy Structure
2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy structure
 Common Name 2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy
CAS Number 38128-94-8 Molecular Weight 840.90900
Density 1.36g/cm3 Boiling Point N/A
Molecular Formula C43H56N2O15 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(1-carboxy-2-methyl-propoxyimino)-methyl]-rifamycin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Molecular Formula C43H56N2O15
Molecular Weight 840.90900
Exact Mass 840.36800
PSA 260.20000
LogP 5.35180
Index of Refraction 1.611

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-Formylrifamycin SV-O-i-Propylcarboxymethyloxim
3-Formylrifamycin SV-O-i-butenyloxim
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2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy suppliers

2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy price

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Chemsrc provides CAS#:38128-94-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy>> amp version: 2-((((1E)-(21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-8-yl)methylene)amino)oxy

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