| SpectraBase Compound ID | 839LpOG8Y0J |
|---|---|
| InChI | InChI=1S/C22H30O7/c1-7-10(2)20(25)29-16-9-14(24)18-11(3)8-15-17(12(4)21(26)28-15)19(22(16,18)6)27-13(5)23/h7,11,14-19,24H,4,8-9H2,1-3,5-6H3/b10-7-/t11-,14+,15+,16-,17-,18-,19-,22-/m1/s1 |
| InChIKey | SDQFVOQDRWYGNI-ISPGHGLASA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C22H30O7 |
| Exact Mass | 406.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mtpBGAhMN6 |
|---|---|
| Name | PULCHELLIN,6-B-ACETOXY,4-ANGELATE |
| Compound Number | 1692 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H30O7/c1-7-10(2)20(25)29-16-9-14(24)18-11(3)8-15-17(12(4)21(26)28-15)19(22(16,18)6)27-13(5)23/h7,11,14-19,24H,4,8-9H2,1-3,5-6H3/b10-7-/t11-,14+,15+,16-,17-,18-,19-,22-/m1/s1 |
| InChIKey | SDQFVOQDRWYGNI-ISPGHGLASA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |