| SpectraBase Compound ID | 9vS0Hnq8q5r |
|---|---|
| InChI | InChI=1S/C30H52O26/c31-1-6-11(36)13(38)18(43)26(48-6)53-23-8(3-33)50-27(20(45)15(23)40)54-24-9(4-34)51-28(21(46)16(24)41)55-25-10(5-35)52-30(22(47)17(25)42)56-29-19(44)14(39)12(37)7(2-32)49-29/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 | GUZBXMVHVQHCTQ-OLDVKKNPSA-N |
| Mol Weight | 828.7 g/mol |
| Molecular Formula | C30H52O26 |
| Exact Mass | 828.274682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vSmW0RpazJ |
|---|---|
| Name | BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1<->1)-BETA-D-GALACT |
| Compound Number | 5.1A |
| 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)50-27(20(45)15(23)40)54-24-9(4-34)51-28(21(46)16(24)41)55-25-10(5-35)52-30(22(47)17(25)42)56-29-19(44)14(39)12(37)7(2-32)49-29/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 | GUZBXMVHVQHCTQ-OLDVKKNPSA-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 | UWPA684 |