| SpectraBase Compound ID | JWRSxCIp1Iu |
|---|---|
| InChI | InChI=1S/C22H38O17/c1-2-3-11(25)34-5-9-12(26)15(29)17(31)20(36-9)35-6-10-13(27)16(30)18(32)21(37-10)39-22(7-24)19(33)14(28)8(4-23)38-22/h8-10,12-21,23-24,26-33H,2-7H2,1H3/t8-,9+,10+,12-,13+,14-,15-,16-,17+,18+,19+,20-,21+,22+/m1/s1 |
| InChIKey | GYWWXLPXSPKQTM-SEZYHPMPSA-N |
| Mol Weight | 574.5 g/mol |
| Molecular Formula | C22H38O17 |
| Exact Mass | 574.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbDdNwaU5yi |
|---|---|
| Name | 6''-O-BUTANOYL-RAFFINOSE;MINOR-PRODUCT;ALPHA-GALACTOPYRANOSYL-(1->6)-ALPHA-GLUCOPYRANOSYL-(1->2)-BETA-FRUCTOFURANOSE-BUTANOATE |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O17 |
| InChI | InChI=1S/C22H38O17/c1-2-3-11(25)34-5-9-12(26)15(29)17(31)20(36-9)35-6-10-13(27)16(30)18(32)21(37-10)39-22(7-24)19(33)14(28)8(4-23)38-22/h8-10,12-21,23-24,26-33H,2-7H2,1H3/t8-,9+,10+,12-,13+,14-,15-,16-,17+,18+,19+,20-,21+,22+/m1/s1 |
| InChIKey | GYWWXLPXSPKQTM-SEZYHPMPSA-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 | 574.534 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ3552 |