| SpectraBase Compound ID | 9grmIBnbdJC |
|---|---|
| InChI | InChI=1S/C28H48O22/c1-2-3-13(31)45-8-28(24(42)17(35)10(5-30)49-28)50-27-23(41)20(38)16(34)12(48-27)7-44-26-22(40)19(37)15(33)11(47-26)6-43-25-21(39)18(36)14(32)9(4-29)46-25/h9-12,14-27,29-30,32-42H,2-8H2,1H3/t9-,10?,11-,12-,14+,15+,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27-,28+/m0/s1 |
| InChIKey | QNIUITPUYDLPFT-AFLOSGMMSA-N |
| Mol Weight | 736.7 g/mol |
| Molecular Formula | C28H48O22 |
| Exact Mass | 736.263723 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKasRm4rh5J |
|---|---|
| Name | 1-O-BUTANOYL-STACHYOSE;ALPHA-GALACTOPYRANOSYL-(1->6)-ALPHA-GALACTOPYRANOSYL-(1->6)-ALPHA-GLUCOPYRANOSYL-(1->2)-BETA-FRUCTO |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O22 |
| InChI | InChI=1S/C28H48O22/c1-2-3-13(31)45-8-28(24(42)17(35)10(5-30)49-28)50-27-23(41)20(38)16(34)12(48-27)7-44-26-22(40)19(37)15(33)11(47-26)6-43-25-21(39)18(36)14(32)9(4-29)46-25/h9-12,14-27,29-30,32-42H,2-8H2,1H3/t9-,10?,11-,12-,14+,15+,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27-,28+/m0/s1 |
| InChIKey | QNIUITPUYDLPFT-AFLOSGMMSA-N |
| Literature Reference Author | S.RIVA,M.NONINI,G.OTTOLINA,B.DANIELI |
| Literature Reference Citation | CARBOHYDR.RES.,314,259(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00320-6 |
| Molecular Weight | 736.676 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ3553 |