| SpectraBase Compound ID | IBKS0YxjQmk |
|---|---|
| InChI | InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | HPWWQPXTUDMRBI-IQILIDJTSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKI2xKi3qfk |
|---|---|
| Name | MONOTROPEIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | HPWWQPXTUDMRBI-IQILIDJTSA-N |
| Literature Reference Author | L.DEMIREZER,F.GUERBUEZ,Z.GUEVENALP,K.STROECH,A.ZEECK |
| Literature Reference Citation | TURK.J.CHEM.,30,525(2006) |
| Molecular Weight | 390.344 g/mol |
| Sample ID | 45668 |
| Solvent | CD3OD |