![INULOPENTAOSE;O-BETA-D-FRUCTOFURANOSYL-[2->(1-O-BETA-D-FRUCTOFURANOSYL-2)3->1]-D-FRUCTOPYRANOSIDE;](/api/spectrum/2Pzhb0bv2Ix/structure.png?h=300&w=458 "INULOPENTAOSE;O-BETA-D-FRUCTOFURANOSYL-[2->(1-O-BETA-D-FRUCTOFURANOSYL-2)3->1]-D-FRUCTOPYRANOSIDE;")
| SpectraBase Compound ID | EGZY5ecp8HN |
|---|---|
| InChI | InChI=1S/2C30H52O26/c2*31-1-12-17(38)22(43)27(6-35,53-12)50-8-29(24(45)19(40)14(3-33)55-29)52-10-30(25(46)20(41)15(4-34)56-30)51-9-28(23(44)18(39)13(2-32)54-28)49-7-26(47)21(42)16(37)11(36)5-48-26/h2*11-25,31-47H,1-10H2/t11-,12-,13+,14+,15-,16-,17-,18+,19+,20-,21+,22+,23-,24-,25+,26+,27-,28+,29+,30-;11-,12-,13+,14+,15-,16-,17-,18+,19+,20-,21+,22+,23-,24-,25+,26-,27-,28+,29+,30-/m11/s1 |
| InChIKey | JZXZLGKHAWXANR-ONHLDZSPSA-N |
| Mol Weight | 1657.4 g/mol |
| Molecular Formula | C60H104O52 |
| Exact Mass | 1656.549364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Pzhb0bv2Ix |
|---|---|
| Name | INULOPENTAOSE;O-BETA-D-FRUCTOFURANOSYL-[2->(1-O-BETA-D-FRUCTOFURANOSYL-2)3->1]-D-FRUCTOPYRANOSIDE; |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H104O52 |
| InChI | InChI=1S/2C30H52O26/c2*31-1-12-17(38)22(43)27(6-35,53-12)50-8-29(24(45)19(40)14(3-33)55-29)52-10-30(25(46)20(41)15(4-34)56-30)51-9-28(23(44)18(39)13(2-32)54-28)49-7-26(47)21(42)16(37)11(36)5-48-26/h2*11-25,31-47H,1-10H2/t11-,12-,13+,14+,15-,16-,17-,18+,19+,20-,21+,22+,23-,24-,25+,26+,27-,28+,29+,30-;11-,12-,13+,14+,15-,16-,17-,18+,19+,20-,21+,22+,23-,24-,25+,26-,27-,28+,29+,30-/m11/s1 |
| InChIKey | JZXZLGKHAWXANR-ONHLDZSPSA-N |
| Literature Reference Author | N.SHIOMI,S.ONODERA |
| Literature Reference Citation | AGR.BIOL.CHEM.,54,215(1990) |
| Literature Reference DOI | 10.1271/bbb1961.54.215 |
| Molecular Weight | 1657.455 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT7914 |