| SpectraBase Compound ID | R4ClKvXpYR |
|---|---|
| InChI | InChI=1S/C27H32O16/c1-37-16-7-12(23(33)34)3-5-14(16)40-24(35)13-4-6-15(17(8-13)38-2)41-25-21(20(31)19(30)18(9-28)42-25)43-26-22(32)27(36,10-29)11-39-26/h3-8,18-22,25-26,28-32,36H,9-11H2,1-2H3,(H,33,34)/t18-,19-,20+,21-,22+,25-,26+,27-/m1/s1 |
| InChIKey | WKSXYQNGNLRHFR-PFZBONPLSA-N |
| Mol Weight | 612.5 g/mol |
| Molecular Formula | C27H32O16 |
| Exact Mass | 612.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NKxeOkRLot |
|---|---|
| Name | STAUNOSIDE-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O16 |
| InChI | InChI=1S/C27H32O16/c1-37-16-7-12(23(33)34)3-5-14(16)40-24(35)13-4-6-15(17(8-13)38-2)41-25-21(20(31)19(30)18(9-28)42-25)43-26-22(32)27(36,10-29)11-39-26/h3-8,18-22,25-26,28-32,36H,9-11H2,1-2H3,(H,33,34)/t18-,19-,20+,21-,22+,25-,26+,27-/m1/s1 |
| InChIKey | WKSXYQNGNLRHFR-PFZBONPLSA-N |
| Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER,J.J.YANG,D.S.MATTESON |
| Literature Reference Citation | PHYTOCHEM.,47,467(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00588-8 |
| Molecular Weight | 612.541 g/mol |
| Solvent | C5D5N:D2O=25:1 |
| Source File Reference | UWMS204 |