Cyclobutanecarboxylic acid, 3-ethylidene-2-methyl-, methyl ester, [1S-

Suppliers

Names

[ Name ]:
Cyclobutanecarboxylic acid, 3-ethylidene-2-methyl-, methyl ester, [1S-

[Synonym ]:
Aminosidine
Antibiotic SF 767B
Monomycin A
O-2,6-Diamino-2,6-dideoxy-b-L-idopyranosyl-(1®3)-O-b-D-ribofuranosyl-(1®5)-O-[2-amino-2-deoxy-a-D-glucopyranosyl-(1®4)]-2-deoxystreptamine
Paromomycin I
Paucimycin
α-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2-[[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy]-3-hydroxycyclohexyl 2-amino-2-deoxy-
4-18-00-07534
Crestomycin
Hydroxymycin
Quintomycin C
Amminosidin
939
Antibiotic 2230D
Neomycin E
MFCD00925606
(1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside
EINECS 231-423-0
Humycin
O-2-Amino-2-deoxy-a-D-glucopyranosyl-(1®4)-O-[O-2,6-diamino-2,6-dideoxy-b-L-idopyranosyl-(1®3)-b-D-ribofuranosyl-(1®5)]-2-deoxy-D-streptamine
Paramicina
Antibiotic 503-3
Catenulin
Zygomycin A
Zygomycin A1
Estomycin
Paromomycin

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
939.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₄₅N₅O₁₄

[ Molecular Weight ]:
615.628

[ Flash Point ]:
522.2±34.3 °C

[ Exact Mass ]:
615.296326

[ LogP ]:
-3.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.676

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2,2-Dimethyl-3-[4-(trifluoromethyl)phenyl]butanenitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide