| SpectraBase Compound ID | 7IaCLBinTZS |
|---|---|
| InChI | InChI=1S/C33H42O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21)8-15)13-3-5-14(34)6-4-13/h3-8,11-12,18,20,22-35,37-44H,9-10H2,1-2H3/t11-,12-,18-,20+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32?,33+/m0/s1 |
| InChIKey | BRDVWIOUHLWIGN-XANXFHHTSA-N |
| Mol Weight | 726.7 g/mol |
| Molecular Formula | C33H42O18 |
| Exact Mass | 726.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLj935oWSvQ |
|---|---|
| Name | NARINGENIN_7-O-(2'',6''-DI-O-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O18 |
| InChI | InChI=1S/C33H42O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21)8-15)13-3-5-14(34)6-4-13/h3-8,11-12,18,20,22-35,37-44H,9-10H2,1-2H3/t11-,12-,18-,20+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32?,33+/m0/s1 |
| InChIKey | BRDVWIOUHLWIGN-XANXFHHTSA-N |
| Literature Reference Author | H.K.KIM,W.K.JEON,B.S.KO |
| Literature Reference Citation | PLANTA.MED.,67,548(2001) |
| Literature Reference DOI | 10.1055/s-2001-16484 |
| Molecular Weight | 726.686 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1591 |