| SpectraBase Compound ID | GV2ff9I15bm |
|---|---|
| InChI | InChI=1S/C19H22O7/c1-9(2)17(22)25-14-7-19(4)15(21)6-12(26-19)11(8-20)5-13-16(14)10(3)18(23)24-13/h5-6,9,13-14,16,20H,3,7-8H2,1-2,4H3/b11-5-/t13-,14-,16-,19+/m0/s1 |
| InChIKey | IXKMCWHVMLFWQY-RPKZKWDZSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C19H22O7 |
| Exact Mass | 362.136553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdXpXRwcvVY |
|---|---|
| Name | VIGUIEPININ |
| Compound Number | 263 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H22O7/c1-9(2)17(22)25-14-7-19(4)15(21)6-12(26-19)11(8-20)5-13-16(14)10(3)18(23)24-13/h5-6,9,13-14,16,20H,3,7-8H2,1-2,4H3/b11-5-/t13-,14-,16-,19+/m0/s1 |
| InChIKey | IXKMCWHVMLFWQY-RPKZKWDZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |