| SpectraBase Compound ID | Kk045lZNTKi |
|---|---|
| InChI | InChI=1S/C27H38O12/c1-3-4-5-6-13-35-26-23(34)25(39-27-22(33)21(32)20(31)15(2)36-27)24(18(14-28)37-26)38-19(30)12-9-16-7-10-17(29)11-8-16/h5-12,15,18,20-29,31-34H,3-4,13-14H2,1-2H3/b6-5-,12-9+/t15-,18-,20-,21+,22+,23-,24-,25-,26-,27-/m1/s1 |
| InChIKey | SBOYSWRUJJYJGB-ZVOYPQBHSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C27H38O12 |
| Exact Mass | 554.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7QXJF6yaEJ |
|---|---|
| Name | LIPPIANOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O12 |
| InChI | InChI=1S/C27H38O12/c1-3-4-5-6-13-35-26-23(34)25(39-27-22(33)21(32)20(31)15(2)36-27)24(18(14-28)37-26)38-19(30)12-9-16-7-10-17(29)11-8-16/h5-12,15,18,20-29,31-34H,3-4,13-14H2,1-2H3/b6-5-,12-9+/t15-,18-,20-,21+,22+,23-,24-,25-,26-,27-/m1/s1 |
| InChIKey | SBOYSWRUJJYJGB-ZVOYPQBHSA-N |
| Literature Reference Author | Y.ZHANG,Y.CHEN,S.WANG,Y.DONG,T.WANG,L.QU,N.LI,T.WANG |
| Literature Reference Citation | MOLECULES,20,21946(2015) |
| Literature Reference DOI | 10.3390/molecules201219814 |
| Molecular Weight | 554.592 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWPA7071 |