![Apigenin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside](/api/spectrum/F5fO2CVRLbs/structure.png?h=300&w=458 "Apigenin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside")
| SpectraBase Compound ID | JVvbxATnOvO |
|---|---|
| InChI | InChI=1S/C33H40O17S/c1-11-22(37)24(39)26(41)31(44-11)49-29-19(10-34)48-33(30(28(29)43)50-32-27(42)25(40)23(38)12(2)45-32)46-15-7-18-21(20(51)8-15)16(36)9-17(47-18)13-3-5-14(35)6-4-13/h3-9,11-12,19,22-35,37-43,51H,10H2,1-2H3/t11?,12?,19-,22?,23?,24?,25?,26?,27?,28-,29-,30-,31?,32?,33?/m1/s1 |
| InChIKey | GFSDIMBUQMDVIV-HLUKFIBCSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C33H40O17S |
| Exact Mass | 740.198621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5fO2CVRLbs |
|---|---|
| Name | Apigenin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H40O17S |
| InChI | InChI=1S/C33H40O17S/c1-11-22(37)24(39)26(41)31(44-11)49-29-19(10-34)48-33(30(28(29)43)50-32-27(42)25(40)23(38)12(2)45-32)46-15-7-18-21(20(51)8-15)16(36)9-17(47-18)13-3-5-14(35)6-4-13/h3-9,11-12,19,22-35,37-43,51H,10H2,1-2H3/t11?,12?,19-,22?,23?,24?,25?,26?,27?,28-,29-,30-,31?,32?,33?/m1/s1 |
| InChIKey | GFSDIMBUQMDVIV-HLUKFIBCSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | B.G. Oesterdahl, Acta Chem. Scand. B32, 714 (1978). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |