2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one structure
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Common Name | 2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one | ||
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| CAS Number | 1809980-25-3 | Molecular Weight | 320.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H24O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one is a natural product found in the leaves and stem bark of M. glabra. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one displays binding affinities with dipeptidyl peptidase-4 (DPP-4) and α-Amylase. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one has potential antidiabetic activities[1]. |
| Name | (1(10)E,2R*,5R*)-2-methoxy-5-acetoxyfuranogermacr-1(10)-en-6-one |
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| Synonym | More Synonyms |
| Description | 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one is a natural product found in the leaves and stem bark of M. glabra. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one displays binding affinities with dipeptidyl peptidase-4 (DPP-4) and α-Amylase. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one has potential antidiabetic activities[1]. |
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| Related Catalog | |
| Target |
DPP-4[1], α-Amylase[1] |
| References |
| Molecular Formula | C18H24O5 |
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| Molecular Weight | 320.38 |
| InChIKey | DCFSJMWNJKXQCQ-MKDUQBMDSA-N |
| SMILES | COC1C=C(C)Cc2occ(C)c2C(=O)C(OC(C)=O)C(C)C1 |
| Hazard Codes | Xi |
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| Cyclodeca[b]furan-4(5H)-one, 5-(acetyloxy)-6,7,8,11-tetrahydro-8-methoxy-3,6,10-trimethyl-, (5R,6R,8R,9E)-rel- |