| SpectraBase Compound ID | Al7IJQl2TNR |
|---|---|
| InChI | InChI=1S/C16H30O11S.K/c1-5-16(4,7-6-10(18)15(2,3)21)26-14-12(20)13(27-28(22,23)24)11(19)9(8-17)25-14;/h5,9-14,17-21H,1,6-8H2,2-4H3,(H,22,23,24);/q;+1/p-1/t9-,10-,11-,12-,13+,14+,16+;/m1./s1 |
| InChIKey | UHCASHZEFIKWFH-QCUQJQEVSA-M |
| Mol Weight | 468.56 g/mol |
| Molecular Formula | C16H29KO11S |
| Exact Mass | 468.106764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mQNQR1ZdJ6 |
|---|---|
| Name | (3S,6R)-6,7-DIHYDROXY-6,7-DIHYDROLINALOOL-3-O-BETA-D-(3-O-POTASSIUM-SULFO)-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H29KO11S |
| InChI | InChI=1S/C16H30O11S.K/c1-5-16(4,7-6-10(18)15(2,3)21)26-14-12(20)13(27-28(22,23)24)11(19)9(8-17)25-14;/h5,9-14,17-21H,1,6-8H2,2-4H3,(H,22,23,24);/q;+1/p-1/t9-,10-,11-,12-,13+,14+,16+;/m1./s1 |
| InChIKey | UHCASHZEFIKWFH-QCUQJQEVSA-M |
| Literature Reference Author | T.ISHIKAWA,K.KONDO,J.KITAJIMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,32(2003) |
| Literature Reference DOI | 10.1248/cpb.51.32 |
| Molecular Weight | 468.558 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS21023 |