Account rel-(S)-2-((2R,4aR,5S,10bR)-2,5-Dimethyl-5-(4-methylpentyl)-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-9-carboxamido)-2-phenylacetic acid
- Catalog No. :
- ACGSAM054
- CAS No. :
- 2125576-22-7
- Molecular Formula :
- C29H37NO5
- Molecular Weight :
- 479.62
IUPAC Name:(S)-2-((2R,4aR,5S,10bR)-2,5-dimethyl-5-(4-methylpentyl)-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-9-carboxamido)-2-phenylacetic acid
![rel-(S)-2-((2R,4aR,5S,10bR)-2,5-Dimethyl-5-(4-methylpentyl)-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-9-carboxamido)-2-phenylacetic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(S)-2-((2R,4aR,5S,10bR)-2,5-Dimethyl-5-(4-methylpentyl)-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-9-carboxamido)-2-phenylacetic acid |
|---|---|
| IUPAC Name | (S)-2-((2R,4aR,5S,10bR)-2,5-dimethyl-5-(4-methylpentyl)-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-9-carboxamido)-2-phenylacetic acid |
| Molecular Formula | C29H37NO5 |
| Molecular Weight | 479.62 |
| SMILES | CC(C)CCC[C@]1(C)OC2=C(C=C(C(=O)N[C@H](C(=O)O)C3=CC=CC=C3)C=C2)[C@@H]2O[C@H](C)CC[C@H]21 |
| InChI Key | TVHJGPLFIIHFSK-NPVYDSQFSA-N |
| CAS No. | 2125576-22-7 |
