| SpectraBase Compound ID | 273AY8GVOQO |
|---|---|
| InChI | InChI=1S/2C15H26O12/c2*16-1-6-8(18)9(19)11(21)15(25-6)27-13-7(2-17)26-14(12(22)10(13)20)24-4-5-3-23-5/h2*5-22H,1-4H2/t5-,6+,7+,8+,9-,10+,11+,12+,13+,14-,15+;5-,6-,7-,8-,9+,10-,11-,12-,13-,14+,15-/m01/s1 |
| InChIKey | SPAMJXJETNLFLC-GSCLXXLGSA-N |
| Mol Weight | 796.72 g/mol |
| Molecular Formula | C30H52O24 |
| Exact Mass | 796.284853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mCaZ9LfAbE |
|---|---|
| Name | (2'R/2'S)-ALPHA-EPG2;2,3-EPOXYPROPYL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE;MIXTURE |
| Compound Number | II |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O24 |
| InChI | InChI=1S/2C15H26O12/c2*16-1-6-8(18)9(19)11(21)15(25-6)27-13-7(2-17)26-14(12(22)10(13)20)24-4-5-3-23-5/h2*5-22H,1-4H2/t5-,6+,7+,8+,9-,10+,11+,12+,13+,14-,15+;5-,6-,7-,8-,9+,10-,11-,12-,13-,14+,15-/m01/s1 |
| InChIKey | SPAMJXJETNLFLC-GSCLXXLGSA-N |
| Literature Reference Author | Y.ISODA,S.ASANAMI,K.I.TAKEO,Y.NITTA |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,3223(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.3223 |
| Molecular Weight | 796.728 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT8193 |