| SpectraBase Compound ID | C0NUVo7M0m5 |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-10-3-5-12-14(7-34-24(31)17(10)12)22(29)36-9-16-19(27)21(20(28)26(33)37-16)38-23(30)15-8-35-25(32)18-11(2)4-6-13(15)18/h12-16,19-21,26-28,33H,3-9H2,1-2H3/t12?,13?,14-,15-,16-,19-,20-,21+,26+/m1/s1 |
| InChIKey | HGDABMUUBCWUFX-RZEYSKPKSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrcnwAU04Ee |
|---|---|
| Name | IRIDOLINAROSIDE_D;3,6-BIS-7-DEOXYIRIDOLACTONIC_ACID_ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-10-3-5-12-14(7-34-24(31)17(10)12)22(29)36-9-16-19(27)21(20(28)26(33)37-16)38-23(30)15-8-35-25(32)18-11(2)4-6-13(15)18/h12-16,19-21,26-28,33H,3-9H2,1-2H3/t12?,13?,14-,15-,16-,19-,20-,21+,26+/m1/s1 |
| InChIKey | HGDABMUUBCWUFX-RZEYSKPKSA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,39,1111(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00101-C |
| Molecular Weight | 536.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ9056 |