![Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside](/api/spectrum/mGavuIsGv5/structure.png?h=300&w=458 "Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside")
| SpectraBase Compound ID | JAcHtxVCUpJ |
|---|---|
| InChI | InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1 |
| InChIKey | QURQCINSSPAJEH-HRTMHOJESA-N |
| Mol Weight | 676.7 g/mol |
| Molecular Formula | C33H40O15 |
| Exact Mass | 676.236721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mGavuIsGv5 |
|---|---|
| Name | Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside |
| CAS Registry Number | 63947-69-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H40O15 |
| InChI | InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1 |
| InChIKey | QURQCINSSPAJEH-HRTMHOJESA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | V.M. Chari, M. Jordan, H. Wagner, P.W.Thies, Phytochem. 16, 1110 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |