| SpectraBase Compound ID | 6OulA8xzh4 |
|---|---|
| InChI | InChI=1S/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2/t5-,6-,7+,8-,9+,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1 |
| InChIKey | DFKPJBWUFOESDV-DEGVDKRGSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C24H42O21 |
| Exact Mass | 666.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8RnUGmBlan |
|---|---|
| Name | ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | GH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O21 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2/t5-,6-,7+,8-,9+,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1 |
| InChIKey | DFKPJBWUFOESDV-DEGVDKRGSA-N |
| Literature Reference Author | S.SUGAWARA,R.NAKAGAWA,T.URASHIMA,T.SATO,T.MURATUBAKI,K.SAYAM A |
| Literature Reference Citation | AGR.BIOL.CHEM.,54,211(1990) |
| Literature Reference DOI | 10.1271/bbb1961.54.211 |
| Molecular Weight | 666.585 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT7911 |