| SpectraBase Compound ID | JSJgh7PzcTC |
|---|---|
| InChI | InChI=1S/C15H20O10/c1-22-7-3-6(4-8(23-2)10(7)17)14(21)25-15-13(20)12(19)11(18)9(5-16)24-15/h3-4,9,11-13,15-20H,5H2,1-2H3/t9-,11-,12+,13-,15+/m0/s1 |
| InChIKey | CIYLTHWUJCCASO-OHJULZJPSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C15H20O10 |
| Exact Mass | 360.105647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxDuvkaa8Nl |
|---|---|
| Name | ERIGESIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O10 |
| InChI | InChI=1S/C15H20O10/c1-22-7-3-6(4-8(23-2)10(7)17)14(21)25-15-13(20)12(19)11(18)9(5-16)24-15/h3-4,9,11-13,15-20H,5H2,1-2H3/t9-,11-,12+,13-,15+/m0/s1 |
| InChIKey | CIYLTHWUJCCASO-OHJULZJPSA-N |
| Literature Reference Author | J.YUE,Z.LIN,D.WANG,H.SUN |
| Literature Reference Citation | PHYTOCHEM.,36,717(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89803-9 |
| Molecular Weight | 360.318 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25691 |