Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-
Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)- Basic information
- Product Name:
- Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-
- Synonyms:
-
- Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-
- actinobolin
- (3R)-4α-[[(S)-2-Aminopropanoyl]amino]-3,4,4aβ,5,6,7-hexahydro-5β,6α,8-trihydroxy-3α-methyl-1H-2-benzopyran-1-one
- (S)-2-Amino-N-[(3R)-3,4,4aβ,5,6,7-hexahydro-5β,6α,8-trihydroxy-3α-methyl-1-oxo-1H-2-benzopyran-4α-yl]propanamide
- (S)-2-Amino-N-[(3R,4R,4aR,5R,6R)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]propanamide
- (S)-N-[(3R)-3,4,4aβ,5,6,7-Hexahydro-5β,6α,8-trihydroxy-3α-methylisocoumarin-4α-yl]-2-aminopropionamide
- Propanamide, 2-amino-N-[(3R,4R,4aR,5R,6R)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-, (2S)-
- CAS:
- 24397-89-5
- MF:
- C13H20N2O6
- MW:
- 300.31
- Mol File:
- 24397-89-5.mol
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Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)- Chemical Properties
- alpha
- D28 +59° (c = 0.5 in pH 7 phosphate buffer)
- Boiling point:
- 441.54°C (rough estimate)
- Density
- 1.2243 (rough estimate)
- refractive index
- 1.5430 (estimate)
- pka
- 7.5, 8.8(at 25℃)
Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-Supplier
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