3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

Modify Date: 2024-04-13 17:31:53

3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin Structure
3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin structure
 Common Name 3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin
CAS Number 41776-72-1 Molecular Weight 853.00600
Density 1.27g/cm3 Boiling Point N/A
Molecular Formula C46H64N2O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Molecular Formula C46H64N2O13
Molecular Weight 853.00600
Exact Mass 852.44100
PSA 222.90000
LogP 7.22110
Index of Refraction 1.591

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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-(oct-4-yl)oxime
3-Formylrifamycin SV O-(oct-4-yl)oxime
3-Formylrifamycin SV O-n-Oct-4-yloxim
rifaldehyde O-(1-propyl-pentyl)-oxime
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Chemsrc provides CAS#:41776-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin>> amp version: 3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

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