![TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL](/api/spectrum/BWuQYpWPd2M/structure.png?h=300&w=458 "TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL")
| SpectraBase Compound ID | BlIXlAz9j3r |
|---|---|
| InChI | InChI=1S/C30H55NO25/c31-1-7(37)23(13(39)8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h7-30,32-48H,1-6,31H2/t7-,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 | WILAMZHVTVCMMG-ABPHPJEWSA-N |
| Mol Weight | 829.8 g/mol |
| Molecular Formula | C30H55NO25 |
| Exact Mass | 829.306316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BWuQYpWPd2M |
|---|---|
| Name | TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H55NO25 |
| InChI | InChI=1S/C30H55NO25/c31-1-7(37)23(13(39)8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h7-30,32-48H,1-6,31H2/t7-,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 | WILAMZHVTVCMMG-ABPHPJEWSA-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 | 829.758 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7808 |