| SpectraBase Compound ID | HOBepiRgaFp |
|---|---|
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)15(45)21(51)31(57-7)63-27-9(3-39)59-33(23(53)17(27)47)65-29-11(5-41)61-35(25(55)19(29)49)67-36-26(56)20(50)30(12(6-42)62-36)66-34-24(54)18(48)28(10(4-40)60-34)64-32-22(52)16(46)14(44)8(2-38)58-32/h7-56H,1-6H2/t7-,8-,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 | VHHHRPCZZVNWNC-AKURVXOXSA-N |
| Mol Weight | 990.9 g/mol |
| Molecular Formula | C36H62O31 |
| Exact Mass | 990.327505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGulIM8xeNH |
|---|---|
| Name | BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1<->1)-BETA-D-GALACTOPYRANOSYL-(4<-1)-BETA-D-GALACT |
| Compound Number | 6.1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O31 |
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)15(45)21(51)31(57-7)63-27-9(3-39)59-33(23(53)17(27)47)65-29-11(5-41)61-35(25(55)19(29)49)67-36-26(56)20(50)30(12(6-42)62-36)66-34-24(54)18(48)28(10(4-40)60-34)64-32-22(52)16(46)14(44)8(2-38)58-32/h7-56H,1-6H2/t7-,8-,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 | VHHHRPCZZVNWNC-AKURVXOXSA-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 | 990.870 g/mol |
| Solvent | D2O |
| Source File Reference | UWPA689 |