![9.alpha.-(Acetoxy)-8.beta.-[angeloyloxy]-14-hydroxy-acanthospermolide](/api/spectrum/6dvl7t28F58/structure.png?h=300&w=458 "9.alpha.-(Acetoxy)-8.beta.-[angeloyloxy]-14-hydroxy-acanthospermolide")
| SpectraBase Compound ID | CCa6hXaRiVM |
|---|---|
| InChI | InChI=1S/C22H28O7/c1-6-13(3)21(25)29-20-18-14(4)22(26)28-17(18)10-12(2)8-7-9-16(11-23)19(20)27-15(5)24/h6,9-10,17-20,23H,4,7-8,11H2,1-3,5H3/b12-10-,13-6-,16-9-/t17?,18?,19?,20-/m0/s1 |
| InChIKey | BYHHLYLWBLDLSX-CMZJXANFSA-N |
| Mol Weight | 404.46 g/mol |
| Molecular Formula | C22H28O7 |
| Exact Mass | 404.183503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6dvl7t28F58 |
|---|---|
| Name | 9.alpha.-(Acetoxy)-8.beta.-[angeloyloxy]-14-hydroxy-acanthospermolide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O7 |
| InChI | InChI=1S/C22H28O7/c1-6-13(3)21(25)29-20-18-14(4)22(26)28-17(18)10-12(2)8-7-9-16(11-23)19(20)27-15(5)24/h6,9-10,17-20,23H,4,7-8,11H2,1-3,5H3/b12-10-,13-6-,16-9-/t17?,18?,19?,20-/m0/s1 |
| InChIKey | BYHHLYLWBLDLSX-CMZJXANFSA-N |
| Molecular Weight | 404.459 g/mol |
| SMILES | OC\C=1C([C@](C2C(C(=O)OC2\C=C/(CCC/1)C)=C)(OC(\C(=C/C)C)=O)[H])OC(=O)C |
| SPLASH | splash10-001i-9012000000-2e42737595db6c241edd |
| Source of Spectrum | G4-63-1328-25 |
| Wiley ID | 1608604 |