![TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL](/api/spectrum/2m3bsf6HXh9/structure.png?h=300&w=458 "TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL")
| SpectraBase Compound ID | ALxdzLNggFR |
|---|---|
| InChI | InChI=1S/C24H45NO20/c25-1-6(30)19(11(32)7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h6-24,26-39H,1-5,25H2/t6-,7+,8-,9+,10+,11+,12-,13+,14+,15+,16-,17+,18+,19+,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | QSDMVITVEGUMLA-HDTWXJJASA-N |
| Mol Weight | 667.6 g/mol |
| Molecular Formula | C24H45NO20 |
| Exact Mass | 667.253493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2m3bsf6HXh9 |
|---|---|
| Name | TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H45NO20 |
| InChI | InChI=1S/C24H45NO20/c25-1-6(30)19(11(32)7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h6-24,26-39H,1-5,25H2/t6-,7+,8-,9+,10+,11+,12-,13+,14+,15+,16-,17+,18+,19+,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | QSDMVITVEGUMLA-HDTWXJJASA-N |
| Literature Reference Author | R.UCHIDA,A.NASU,S.TOKUTAKE,K.KASAI,K.TOBE,N.YAMAJI |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,187(1999) |
| Literature Reference DOI | 10.1248/cpb.47.187 |
| Molecular Weight | 667.616 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7807 |