| SpectraBase Compound ID | 6MdaArJyYq5 |
|---|---|
| InChI | InChI=1S/C24H42O21/c25-1-5-10(30)14(34)20(21(38)39-5)45-24-17(37)19(12(32)8(4-28)42-24)44-23-16(36)18(11(31)7(3-27)41-23)43-22-15(35)13(33)9(29)6(2-26)40-22/h5-38H,1-4H2/t5-,6+,7+,8+,9+,10-,11+,12+,13-,14+,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+/m0/s1 |
| InChIKey | GAGYQPUBVRKAAU-KYGRNESFSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C24H42O21 |
| Exact Mass | 666.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6arGndZXp0j |
|---|---|
| Name | J;MAJOR_ANOMERIC_COMPONENT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O21 |
| InChI | InChI=1S/C24H42O21/c25-1-5-10(30)14(34)20(21(38)39-5)45-24-17(37)19(12(32)8(4-28)42-24)44-23-16(36)18(11(31)7(3-27)41-23)43-22-15(35)13(33)9(29)6(2-26)40-22/h5-38H,1-4H2/t5-,6+,7+,8+,9+,10-,11+,12+,13-,14+,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+/m0/s1 |
| InChIKey | GAGYQPUBVRKAAU-KYGRNESFSA-N |
| Literature Reference Author | L.A.S.PAROLIS,H.PAROLIS,L.KENNE,M.MELDAL,K.BOCK |
| Literature Reference Citation | CARBOHYDR.RES.,309,77(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00101-3 |
| Molecular Weight | 666.585 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ3430 |