2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-, 21-acetate

Modify Date: 2024-04-07 19:52:32

2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-, 21-acetate structure	Common Name	2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-, 21-acetate
	CAS Number	4075-43-8	Molecular Weight	796.90000
	Density	1.35g/cm3	Boiling Point	907.6ºC at 760 mmHg
	Molecular Formula	C₄₂H₅₆N₂O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	502.7ºC

Name	Rifamycin, 8-(morpholinomethyl)
Synonym	More Synonyms

Density	1.35g/cm3
Boiling Point	907.6ºC at 760 mmHg
Molecular Formula	C₄₂H₅₆N₂O₁₃
Molecular Weight	796.90000
Flash Point	502.7ºC
Exact Mass	796.37800
PSA	213.78000
LogP	4.66220
Index of Refraction	1.634

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KD1920700

CHEMICAL NAME :: 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b) furan-1,11(2H)-dione, 5,6,9,17,19,21- hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy -8-(morpholinomethyl) -, 21-acetate

CAS REGISTRY NUMBER :: 4075-43-8

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C42-H56-N2-O13

MOLECULAR WEIGHT :: 797.00

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 188 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: 38KLAC "Structure-Activity Relationship among the Semisynthetic Antibiotics," Perlman, D., ed., New York, Academic Press, 1977 Volume(issue)/page/year: -,531,1977

Precursor 0
DownStream 1
CAS#:38129-10-1 3-(4-oxy-morpho...

PF-49

NCI 144-143

2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-,21-acetate