| SpectraBase Compound ID | EBU7PMqFV4n |
|---|---|
| InChI | InChI=1S/C30H52O26/c31-1-6-11(36)13(38)18(43)26(48-6)53-23-8(3-33)50-28(20(45)15(23)40)55-25-10(5-35)52-30(22(47)17(25)42)56-29-21(46)16(41)24(9(4-34)51-29)54-27-19(44)14(39)12(37)7(2-32)49-27/h6-47H,1-5H2/t6-,7+,8+,9-,10+,11+,12-,13+,14-,15+,16-,17+,18-,19+,20+,21-,22+,23-,24-,25-,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | RHIADDHCLBLGRQ-GLGDIEHASA-N |
| Mol Weight | 828.7 g/mol |
| Molecular Formula | C30H52O26 |
| Exact Mass | 828.274682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GIRcRBzzY69 |
|---|---|
| Name | BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1<->1)-BETA-D-GALACTOPYRANOSYL-(4<-1)-BETA-D-GALACTOPYRANOSYL-(4<-1)-BETA-D-GALACT |
| Compound Number | 5.1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O26 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(36)13(38)18(43)26(48-6)53-23-8(3-33)50-28(20(45)15(23)40)55-25-10(5-35)52-30(22(47)17(25)42)56-29-21(46)16(41)24(9(4-34)51-29)54-27-19(44)14(39)12(37)7(2-32)49-27/h6-47H,1-5H2/t6-,7+,8+,9-,10+,11+,12-,13+,14-,15+,16-,17+,18-,19+,20+,21-,22+,23-,24-,25-,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | RHIADDHCLBLGRQ-GLGDIEHASA-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 | 828.727 g/mol |
| Solvent | D2O |
| Source File Reference | UWPA686 |