| SpectraBase Compound ID | C9dXCNRl3Eb |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-10-3-5-12-14(8-34-24(31)17(10)12)22(29)37-20-16(7-27)36-26(33)21(19(20)28)38-23(30)15-9-35-25(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 | RVGMZRHIIQPXLL-CTHYJLDWSA-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 | I42EW8QWXcX |
|---|---|
| Name | IRIDOLINAROSIDE_C;2,4-BIS-7-DEOXYIRIDOLACTONIC_ACID_BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| 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(8-34-24(31)17(10)12)22(29)37-20-16(7-27)36-26(33)21(19(20)28)38-23(30)15-9-35-25(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 | RVGMZRHIIQPXLL-CTHYJLDWSA-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 | UWMZ9055 |