| SpectraBase Compound ID | HzV8uyao3jD |
|---|---|
| InChI | InChI=1S/C22H38O17/c1-2-3-11(26)34-6-10-14(29)19(37-20-17(32)15(30)12(27)8(4-23)35-20)22(7-25,38-10)39-21-18(33)16(31)13(28)9(5-24)36-21/h8-10,12-21,23-25,27-33H,2-7H2,1H3/t8-,9+,10-,12-,13+,14-,15+,16-,17-,18+,19+,20-,21+,22+/m1/s1 |
| InChIKey | ALZKNGFCFVYNQR-GQJFWTAUSA-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 | 20JjAVxwcwm |
|---|---|
| Name | 6'-O-BUTANOYL-MELEZITOSE;ALPHA-GLUCOPYRANOSYL-(1->3)-BETA-FRUCTOFURANOSYL-(2->1)-ALPHA-GLUCOPYRANOSIDE-BUTANOATE |
| Compound Number | 12A |
| 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(26)34-6-10-14(29)19(37-20-17(32)15(30)12(27)8(4-23)35-20)22(7-25,38-10)39-21-18(33)16(31)13(28)9(5-24)36-21/h8-10,12-21,23-25,27-33H,2-7H2,1H3/t8-,9+,10-,12-,13+,14-,15+,16-,17-,18+,19+,20-,21+,22+/m1/s1 |
| InChIKey | ALZKNGFCFVYNQR-GQJFWTAUSA-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 | DMSO-D6 |
| Source File Reference | UWMZ3554 |