| SpectraBase Spectrum ID |
Jeee2gD5DdL |
| Name |
Methyl (R,S)-6-Acetyl-3,4-dihydro-7-[(5-acetoxypentyl)oxy]-2H-1-benzopyran-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O7 |
| InChI |
InChI=1S/C20H26O7/c1-13(21)16-11-15-7-8-17(20(23)24-3)27-18(15)12-19(16)26-10-6-4-5-9-25-14(2)22/h11-12,17H,4-10H2,1-3H3/t17-/m1/s1 |
| InChIKey |
ZEUANLBYKKXGQR-QGZVFWFLSA-N |
| Molecular Weight |
378.421 g/mol |
| SMILES |
c1(c(cc2O[C@](CCc2c1)(C(=O)OC)[H])OCCCCCOC(=O)C)C(=O)C |
| SPLASH |
splash10-0w4i-0009000000-f52d9e4d2bc82971bebd |
| Source of Spectrum |
F-48-9396-9 |
| Synonyms |
Methyl (2R)-6-acetyl-7-{[5-(acetyloxy)pentyl]oxy}-3,4-dihydro-2H-chromene-2-carboxylate |
| Wiley ID |
1358720 |
![Methyl (R,S)-6-Acetyl-3,4-dihydro-7-[(5-acetoxypentyl)oxy]-2H-1-benzopyran-2-carboxylate](/api/spectrum/Jeee2gD5DdL/structure.png?h=300&w=458 "Methyl (R,S)-6-Acetyl-3,4-dihydro-7-[(5-acetoxypentyl)oxy]-2H-1-benzopyran-2-carboxylate")
