Rifamycin SV

Molecule structure of Sodium rifomycin SV (CAS NO.15105-92-7 ) :

Molecular Weight: 697.76858 g/mol
Molecular Formula: C₃₇H₄₇NO₁₂ 
Density: 1.35 g/cm³ 
Boiling Point: 862.1 °C at 760 mmHg
Flash Point: 475.2 °C
Index of Refraction: 1.63
Molar Refractivity: 183.18 cm³
Molar Volume: 514.2 cm³
Polarizability: 72.61×10^-24 cm³
Surface Tension: 66.7 dyne/cm
Enthalpy of Vaporization: 131.27 kJ/mol 
Vapour Pressure: 1.08E-31 mmHg at 25 °C
XLogP3-AA: 4.9
H-Bond Donor: 6
H-Bond Acceptor: 12
Rotatable Bond Count: 3
Tautomer Count: 113
Exact Mass: 697.309826
MonoIsotopic Mass: 697.309826
Topological Polar Surface Area: 201
Heavy Atom Count: 50 
Complexity: 1330 
Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C
(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
InChI: InChI=1S/C37H47NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46)
InChIKey of Sodium rifomycin SV (CAS NO.15105-92-7 ) : HJYYPODYNSCCOU-UHFFFAOYSA-N

Poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Na₂O and NO_x.

 Sodium rifomycin SV (CAS NO.15105-92-7 ) is also called Monosodium rifamycin SV ; NSC 133100 ; Rifamycin ; Rifamycin SV ; Rifamycin sodium salt ; Rifocin ; 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, monosodium salt (8CI) ; 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-
2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium ; Rifamycin, monosodium salt (9CI) .