2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-methyloxime

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Names

[ CAS No. ]:
13292-54-1

[ Name ]:
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-methyloxime

[Synonym ]:
3-Formylrifamycin SV O-methyloxim
AF/MO
rifamycin-AF/MO
rifaldehyde O-methyl-oxime

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Molecular Formula ]:
C39H50N2O13

[ Molecular Weight ]:
754.82000

[ Exact Mass ]:
754.33100

[ PSA ]:
222.90000

[ LogP ]:
4.87240

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1846000
CHEMICAL NAME :
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b) furan-1,11(2H)-dione, 3-formyl-5,6,9, 17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-he ptamethyl-, 21-acetate, O-methyloxime
CAS REGISTRY NUMBER :
13292-54-1
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C39-H50-N2-O13
MOLECULAR WEIGHT :
754.91
WISWESSER LINE NOTATION :
T C6 B65-24- A D E 2BC G& AV LO NO F&VM OU B&U D&U MH&&&TJ DQ E1UNO1 GQ IQ J1 M1 QO1 R1 SOV1

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 :
152 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 17,396,1974

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-Methylhydroxylamine
  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 1-(4H-1,2,4-triazol-3-yl)but-3-yn-1-amine
  • ({4-[(Tert-butoxy)carbonyl]phenyl}methyl)carbamic acid
  • N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide
  • (R)-7-Amino-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one
  • 2-[(4-Ethyl-1-piperazinyl)sulfonyl]acetonitrile
  • 2-Hydroxy-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid
  • methyl 2-ethoxy-1-((2'-(1-(4-methoxybenzyl)-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
  • 1-cyano-N-[(4-fluorophenyl)methyl]-N-methylmethanesulfonamide
  • (5-Bromo-2-methylphenoxy)(tert-butyl)dimethylsilane
  • 6-amino-4-(trifluoromethyl)benzo[c][1,2]oxaborol-1(3H)-ol
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