| SpectraBase Compound ID | 4xitJuBaTDi |
|---|---|
| InChI | InChI=1S/C23H34O11/c1-11(16(26)9-15-13(3)22(30)33-17(15)8-12(2)24)6-5-7-31-23-21(29)20(28)19(27)18(34-23)10-32-14(4)25/h11,15,17-21,23,27-29H,3,5-10H2,1-2,4H3/t11?,15-,17-,18-,19-,20+,21-,23+/m1/s1 |
| InChIKey | VPXNYABMLVFZMO-IMNZVBMVSA-N |
| Mol Weight | 486.5 g/mol |
| Molecular Formula | C23H34O11 |
| Exact Mass | 486.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fx1nj8NlA |
|---|---|
| Compound Number | 636-A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H34O11/c1-11(16(26)9-15-13(3)22(30)33-17(15)8-12(2)24)6-5-7-31-23-21(29)20(28)19(27)18(34-23)10-32-14(4)25/h11,15,17-21,23,27-29H,3,5-10H2,1-2,4H3/t11?,15-,17-,18-,19-,20+,21-,23+/m1/s1 |
| InChIKey | VPXNYABMLVFZMO-IMNZVBMVSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |