| SpectraBase Compound ID | Id4MYpmC0wu |
|---|---|
| InChI | InChI=1S/C36H58O28/c37-1-8(41)24-25(9(42)5-52-24)60-33-20(48)28(16(44)11(3-39)56-33)63-36-23(51)31-27(14(59-36)7-54-31)62-34-21(49)29(17(45)12(4-40)57-34)64-35-22(50)30-26(13(58-35)6-53-30)61-32-19(47)18(46)15(43)10(2-38)55-32/h8-51H,1-7H2/t8?,9-,10+,11+,12+,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-,34-,35-,36-/m0/s1 |
| InChIKey | MDDTZRQNBOQDHS-MZCLTLLESA-N |
| Mol Weight | 938.8 g/mol |
| Molecular Formula | C36H58O28 |
| Exact Mass | 938.311461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnZOM8VrcBE |
|---|---|
| Name | AGAROBIITOL, OLIGOMERHOMOLOG 2 |
| Comments | 5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58O28 |
| InChI | InChI=1S/C36H58O28/c37-1-8(41)24-25(9(42)5-52-24)60-33-20(48)28(16(44)11(3-39)56-33)63-36-23(51)31-27(14(59-36)7-54-31)62-34-21(49)29(17(45)12(4-40)57-34)64-35-22(50)30-26(13(58-35)6-53-30)61-32-19(47)18(46)15(43)10(2-38)55-32/h8-51H,1-7H2/t8?,9-,10+,11+,12+,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-,34-,35-,36-/m0/s1 |
| InChIKey | MDDTZRQNBOQDHS-MZCLTLLESA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |