| SpectraBase Compound ID | JPMAehkpv1k |
|---|---|
| InChI | InChI=1S/C15H23ClO9/c1-14(21)7(16)4-15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-17)24-12/h2-3,6-13,17-22H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12+,13-,14-,15+/m0/s1 |
| InChIKey | AVDZNEHHIWOSGQ-VYMWEECXSA-N |
| Mol Weight | 382.79 g/mol |
| Molecular Formula | C15H23ClO9 |
| Exact Mass | 382.10306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LakiK6Xjfva |
|---|---|
| Name | STEGIOSIDE-I |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H23ClO9 |
| InChI | InChI=1S/C15H23ClO9/c1-14(21)7(16)4-15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-17)24-12/h2-3,6-13,17-22H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12+,13-,14-,15+/m0/s1 |
| InChIKey | AVDZNEHHIWOSGQ-VYMWEECXSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 382.795 g/mol |
| Sample ID | 37831 |
| Solvent | CD3OD |