| SpectraBase Compound ID | 7MLZx4oERBx |
|---|---|
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)21(39-5)43-19-7(3-27)41-22(17(37)13(19)33)44-20-8(4-28)42-24(18(38)14(20)34)45-23-16(36)12(32)10(30)6(2-26)40-23/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 | CTEMZTQLPNKNKP-KEXSKEKNSA-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 | Fv9lalHj7G9 |
|---|---|
| Name | BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1<->1)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 4.1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O21 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)21(39-5)43-19-7(3-27)41-22(17(37)13(19)33)44-20-8(4-28)42-24(18(38)14(20)34)45-23-16(36)12(32)10(30)6(2-26)40-23/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 | CTEMZTQLPNKNKP-KEXSKEKNSA-N |
| Literature Reference Author | C.T.M.FRANSEN,K.M.J.V.LAERE,A.A.C.V.WIJK,L.P.BRUELL,M.DIGNUM ,J.E.THOMAS-OATES,J. |
| Literature Reference Citation | CARBOHYDR.RES.,314,101(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00285-7 |
| Molecular Weight | 666.585 g/mol |
| Solvent | D2O |
| Source File Reference | UWPA682 |