| SpectraBase Compound ID | 2lgSF9WQ8gR |
|---|---|
| InChI | InChI=1S/C29H34O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)41-15-7-16(32)21-17(33)9-18(42-19(21)8-15)13-3-5-14(31)6-4-13/h3-8,11,18,20,22-29,31-32,34-38H,9-10H2,1-2H3/t11-,18?,20+,22-,23+,24+,25-,26+,27+,28-,29+/m1/s1 |
| InChIKey | KICITQFIGFXKTR-RMQSLIBTSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C29H34O15 |
| Exact Mass | 622.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AImoV7JJRkZ |
|---|---|
| Name | NARINGIN-6''-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O15 |
| InChI | InChI=1S/C29H34O15/c1-11-22(34)24(36)26(38)28(40-11)44-27-25(37)23(35)20(10-39-12(2)30)43-29(27)41-15-7-16(32)21-17(33)9-18(42-19(21)8-15)13-3-5-14(31)6-4-13/h3-8,11,18,20,22-29,31-32,34-38H,9-10H2,1-2H3/t11-,18?,20+,22-,23+,24+,25-,26+,27+,28-,29+/m1/s1 |
| InChIKey | KICITQFIGFXKTR-RMQSLIBTSA-N |
| Literature Reference Author | M.A.BERHOW,R.D.BENNETT,K.KANES,S.M.POLING,C.E.VANDERCOOK |
| Literature Reference Citation | PHYTOCHEM.,30,4198(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83505-F |
| Molecular Weight | 622.580 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN24294 |