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)- CAS#: 24397-89-5; ChemWhat Code: 238078
| 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 |
| CAS Registry Number | 24397-89-5 |
| Molecular Formula | C13H20N2O6 |
| Molecular Weight | 0 |
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| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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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) |
| pka | 7.5, 8.8(at 25℃) |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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