149298-89-5

Basic information

• Product Name: 3(2H)-furanone, 5-hydroxy-4-[(2S)-2-[(1S,2S,6R)-2-[(1E)-3-hydroxy-2-[(2R,3R)-tetrahydro-3-methyl-6-[(1E,3S)-3-[(2R,3S,5R)-tetrahydro-5-[(1S)-1-methoxyethyl]-3-methyl-2-furanyl]-1-butenyl]-2H-pyran-2-yl]-1-propenyl]-6-methylcyclohexyl]-1-oxopropyl]-, monos
• CAS NO: 149298-89-5
• Molecular Formula: C₃₅H₅₃O₈*Na
• Molecular Weight: 625.7877
• Mol File: 149298-89-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 690.7°C at 760 mmHg
• Flash Point: 207.6°C
• Vapor Pressure: 4.49E-22mmHg at 25°C
• CAS DataBase Reference: 3(2H)-furanone, 5-hydroxy-4-[(2S)-2-[(1S,2S,6R)-2-[(1E)-3-hydroxy-2-[(2R,3R)-tetrahydro-3-methyl-6-[(1E,3S)-3-[(2R,3S,5R)-tetrahydro-5-[(1S)-1-methoxyethyl]-3-methyl-2-furanyl]-1-butenyl]-2H-pyran-2-yl]-1-propenyl]-6-methylcyclohexyl]-1-oxopropyl]-, monos(CAS DataBase Reference)
• NIST Chemistry Reference: 3(2H)-furanone, 5-hydroxy-4-[(2S)-2-[(1S,2S,6R)-2-[(1E)-3-hydroxy-2-[(2R,3R)-tetrahydro-3-methyl-6-[(1E,3S)-3-[(2R,3S,5R)-tetrahydro-5-[(1S)-1-methoxyethyl]-3-methyl-2-furanyl]-1-butenyl]-2H-pyran-2-yl]-1-propenyl]-6-methylcyclohexyl]-1-oxopropyl]-, monos(149298-89-5)
• EPA Substance Registry System: 3(2H)-furanone, 5-hydroxy-4-[(2S)-2-[(1S,2S,6R)-2-[(1E)-3-hydroxy-2-[(2R,3R)-tetrahydro-3-methyl-6-[(1E,3S)-3-[(2R,3S,5R)-tetrahydro-5-[(1S)-1-methoxyethyl]-3-methyl-2-furanyl]-1-butenyl]-2H-pyran-2-yl]-1-propenyl]-6-methylcyclohexyl]-1-oxopropyl]-, monos(149298-89-5)

Safety Data

• Hazardous Substances Data: 149298-89-5(Hazardous Substances Data)

Upstream product

• 151378-51-7 (Z)-3-[(1S,2S,3R)-2-((S)-Cyano-methyl-methyl)-3-methyl-cyclohexyl]-2-((2R,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-acrylic acid methyl ester 
• 149298-92-0 (E)-3-[(1S,2S,3R)-2-((S)-Cyano-methyl-methyl)-3-methyl-cyclohexyl]-2-((2R,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-acrylic acid methyl ester 
• 149298-90-8 (S)-2-{(1S,2S,6R)-2-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-2-((2R,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-propenyl]-6-methyl-cyclohexyl}-propionaldehyde 
• 148704-86-3 2,2-Dimethyl-propionic acid 2-((2S,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-ethyl ester 
• 148704-87-4 ((2S,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-Methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-acetic acid methyl ester 
• 876152-53-3 2-((2S,3R,6S)-6-{(E)-(S)-3-[(2R,3S,5R)-5-((S)-1-Methoxy-ethyl)-3-methyl-tetrahydro-furan-2-yl]-but-1-enyl}-3-methyl-tetrahydro-pyran-2-yl)-ethanol 
• 148766-01-2 (1S,2R,3R)-2-((R)-1-tert-Butoxycarbonyl-ethyl)-3-methyl-cyclohexanecarboxylic acid methyl ester 
• 155300-12-2 Tetrahydro-5-(1'-methoxyethyl)-3-methyl-2-(1''-methylprop-2''-enyl)furan 
• 148704-85-2 (1S,1''S,2'R,4'S,5'R)-[Tetrahydro-4'-methyl-5'-(1''-methylprop-2''-enyl)furan-2'-yl]ethanol 
• 103576-55-2 (1''S,2R,2'R,3'S,5'R)-2-[Tetrahydro-5'-(1''-methoxyethyl)-3'-methylfuran-2'-yl]propanal 
• 131507-74-9 (2R,3S,5R)-2-((R)-2-Benzenesulfonyl-1-methyl-ethyl)-5-((S)-1-methoxy-ethyl)-3-methyl-tetrahydro-furan 
• 131541-28-1 (2R,3S,5R)-5-((S)-1-Methoxy-ethyl)-3-methyl-2-((R)-1-methyl-2-phenylsulfanyl-ethyl)-tetrahydro-furan 
• 130607-97-5 (4R,4aR,5S,8aR)-4,5-Dimethyl-3-oxoperhydroisochroman 
• 130258-65-0 Methanesulfonic acid (1R,3S)-1-[(S)-1-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3-methyl-4-oxo-butyl ester 

Downstream Products

• 103576-53-0 methyl 30-O-acetyltetronasin 

Relevant articles and documents

The first total synthesis of tetronasin (M139603)

Total synthesis tetronasin (1), a tetronic acid polyether ionophore antibiotic, is reported in which the γ-unsubstituted α-acyltetronic acid structure is constructed by cyclization of a β-keto ester derivative 18 derived from tricyclic aldehyde intermediate 17 by reaction with methyl (diazoacetoxy)acetate in the presence of zirconium tetrachloride.