5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat

Modify Date: 2024-04-02 18:10:34

5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat Structure
5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat structure
Common Name 5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(Z)-[(2-methylphenyl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetat
CAS Number 13292-25-6 Molecular Weight 814.91600
Density 1.33g/cm3 Boiling Point 954.7ºC at 760 mmHg
Molecular Formula C45H54N2O12 Melting Point N/A
MSDS N/A Flash Point 531.2ºC

 Names

Name 3-(o-tolylimino-methyl)-rifamycin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 954.7ºC at 760 mmHg
Molecular Formula C45H54N2O12
Molecular Weight 814.91600
Flash Point 531.2ºC
Exact Mass 814.36800
PSA 213.67000
LogP 6.95110
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.631

 Synonyms

rifaldehyde o-tolylimine