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Rifamycin S

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Rifamycin S

Product Name:

Rifamycin S

Synonyms:41013

1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin; BRN 0604802; NCI 144-130; NSC 144130; Rifomycin S; UNII-PI53N820JV; 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate; Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-; (14E,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate; 5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

CAS RN.:

13553-79-2

EINECS:

236-938-4

Molecular Weight:

695.7527

Molecular Formula:

C₃₇H₄₅NO₁₂

Density:

1.338g/cm³

Melting Point(℃):

179-181℃ (dec.)

Boiling Point(℃):

917.383°C at 760 mmHg

Flash Point(℃):

508.615°C

refractive_index:

1.605

Hazard Symbols:

Risk Codes:

Details

Safety Description:

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