| SpectraBase Compound ID | 3T4MSqoJHVr |
|---|---|
| InChI | InChI=1S/C21H31NO8/c1-5-20(26)13(4)29-16(23)10-21(27,12(2)3)19(25)30-15-7-9-22-8-6-14(17(15)22)11-28-18(20)24/h6,12-13,15,17,26-27H,5,7-11H2,1-4H3/t13?,15-,17-,20?,21?/m1/s1 |
| InChIKey | VSBPZSUMNNCUGO-WWLDRFMASA-N |
| Mol Weight | 425.48 g/mol |
| Molecular Formula | C21H31NO8 |
| Exact Mass | 425.204967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnHQ972drEX |
|---|---|
| Name | IDEAMINDE-B |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H31NO8 |
| InChI | InChI=1S/C21H31NO8/c1-5-20(26)13(4)29-16(23)10-21(27,12(2)3)19(25)30-15-7-9-22-8-6-14(17(15)22)11-28-18(20)24/h6,12-13,15,17,26-27H,5,7-11H2,1-4H3/t13?,15-,17-,20?,21?/m1/s1 |
| InChIKey | VSBPZSUMNNCUGO-WWLDRFMASA-N |
| Literature Reference Author | R.NISHIDA,C.S.KIM,H.FUKAMI,R.IRIE |
| Literature Reference Citation | AGR.BIOL.CHEM.,55,1787(1991) |
| Literature Reference DOI | 10.1271/bbb1961.55.1787 |
| Molecular Weight | 425.479 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT7766 |