| SpectraBase Compound ID | I8svQODCxQl |
|---|---|
| InChI | InChI=1S/C29H44O14/c1-15(38-17(3)31)10-11-29(36)27(7,8)12-21(13-28(29,9)35)42-26-25(41-20(6)34)24(40-19(5)33)23(39-18(4)32)22(43-26)14-37-16(2)30/h10-11,15,21-26,35-36H,12-14H2,1-9H3/b11-10+/t15?,21?,22-,23-,24+,25-,26-,28?,29?/m1/s1 |
| InChIKey | HJGDPGVVEUYWBO-ASNVSINRSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C29H44O14 |
| Exact Mass | 616.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACvHASrMETW |
|---|---|
| Name | KIWIIONOSIDE-PENTAACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O14 |
| InChI | InChI=1S/C29H44O14/c1-15(38-17(3)31)10-11-29(36)27(7,8)12-21(13-28(29,9)35)42-26-25(41-20(6)34)24(40-19(5)33)23(39-18(4)32)22(43-26)14-37-16(2)30/h10-11,15,21-26,35-36H,12-14H2,1-9H3/b11-10+/t15?,21?,22-,23-,24+,25-,26-,28?,29?/m1/s1 |
| InChIKey | HJGDPGVVEUYWBO-ASNVSINRSA-N |
| Literature Reference Author | F.MURAI,M.TAGAWA,H.OHISHI |
| Literature Reference Citation | PLANTA.MED.,58,112(1992) |
| Literature Reference DOI | 10.1055/s-2006-961406 |
| Molecular Weight | 616.660 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP287 |