| SpectraBase Compound ID | 1y4ecsyCZkI |
|---|---|
| InChI | InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7+,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | YSIFYNVXJOGADM-UDIUADGESA-N |
| Mol Weight | 392.36 g/mol |
| Molecular Formula | C16H24O11 |
| Exact Mass | 392.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3s30U58TBd2 |
|---|---|
| Name | SHANZHISIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O11 |
| InChI | InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7+,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | YSIFYNVXJOGADM-UDIUADGESA-N |
| Literature Reference Author | M.ONO,N.ISHIMATSU,C.MASUOKA,H.YOSHIMITSU,R.TSUCHIHASHI,M.OKA WA,J.KINJO,T.IKEDA,T |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,632(2007) |
| Literature Reference DOI | 10.1248/cpb.55.632 |
| Molecular Weight | 392.360 g/mol |
| Sample ID | 55567 |
| Solvent | CD3OD |