Rifamycin L

Modify Date: 2025-11-27 14:12:51

Rifamycin L Structure
Rifamycin L structure
Common Name Rifamycin L
CAS Number 26117-02-2 Molecular Weight 755.80500
Density 1.37g/cm3 Boiling Point 903.9ºC at 760mmHg
Molecular Formula C39H49NO14 Melting Point N/A
MSDS N/A Flash Point 500.5ºC

 Names

Name Rifamycin L
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 903.9ºC at 760mmHg
Molecular Formula C39H49NO14
Molecular Weight 755.80500
Flash Point 500.5ºC
Exact Mass 755.31500
PSA 231.10000
LogP 4.03130
Vapour Pressure 3.36E-35mmHg at 25°C
Index of Refraction 1.626
InChIKey OCUBKDJIPNISSD-FWCOGNCZSA-N
SMILES COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(cc(OC(=O)CO)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

 Synonyms

Rifamycin B
Rifamycin,4-(hydroxyacetate)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Rifamycin L suppliers

Rifamycin L price

Related Compounds: More...
Rifamycin XIV, 1,4-didehydro-1-deoxy-1,4-dihydro-5-methyl-1-oxo-
62295-71-0
Rifamycin,N,3-[ethylidene(propylimino)]- (9CI)
72366-48-4
4-(2-{[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-13-Acetoxy-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-26-yl]sulfanyl}ethoxy)-4-oxobutanoic acid
191152-90-6
Rifamycin, 25-O-deacetyl-1,4-dideoxy-1,4-dihydro-25-O-(3-((1-methyl-3-piperidinyl)methoxy)-1,3-dioxopropyl)-3-(4-morpholinyl)-1,4-dioxo
113303-81-4
Rifamycin, 3-((phenylimino)methyl)
13292-24-5
rifamycin X
17554-97-1
Rifamycin,3-(cyclopropylamino)-1,4-dideoxy-1,4-dihydro-4-imino- (9CI)
66781-14-4
Rifamycin p-iodophenylamide
13232-69-4
Rifamycin
6998-60-3
2-(1'-Methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-2-yl)benzene-1,4-diol
899972-20-4
Ethyl 7-ethoxy-2-(2-hydroxy-5-methylphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]-1'-carboxylate
899972-58-8
2-(7-Methoxy-5-pyridin-4-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl)-4-methylphenol
896620-39-6
potassium [4-(benzenesulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanide
164398-56-5
2-Cyclopropyl-1-(1H-pyrazol-4-yl)ethan-1-ol
1927873-59-3
CID 136663883
1261025-00-6
1-{[(4-{[(4-Chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]acetyl}piperidine-4-carboxamide
774562-14-0
(NE)-N-[(7-bromo-1H-indol-3-yl)methylidene]hydroxylamine
1261024-26-3
4-chloro-N-(5-hydroxy-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
879448-53-0
N-(1-Cycloheptyl-2-methylpropan-2-yl)prop-2-enamide
2305474-44-4