SpectraBase Compound ID | 9FQpM31hXFo |
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InChI | InChI=1S/C24H30O13/c1-11(25)31-10-19-20(33-13(3)27)21(34-14(4)28)22(35-15(5)29)24(36-19)37-23-17-6-7-18(32-12(2)26)16(17)8-9-30-23/h6-9,16-24H,10H2,1-5H3/t16?,17?,18-,19+,20+,21-,22+,23+,24-/m1/s1 |
InChIKey | PWMVORWBJFMUHY-ZZWBHYOZSA-N |
Mol Weight | 526.49 g/mol |
Molecular Formula | C24H30O13 |
Exact Mass | 526.168641 g/mol |
SpectraBase Spectrum ID | 6MuwgEQf1HJ |
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Name | RETZIOSIDE-PENTAACETATE |
Compound Number | 9A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H30O13 |
InChI | InChI=1S/C24H30O13/c1-11(25)31-10-19-20(33-13(3)27)21(34-14(4)28)22(35-15(5)29)24(36-19)37-23-17-6-7-18(32-12(2)26)16(17)8-9-30-23/h6-9,16-24H,10H2,1-5H3/t16?,17?,18-,19+,20+,21-,22+,23+,24-/m1/s1 |
InChIKey | PWMVORWBJFMUHY-ZZWBHYOZSA-N |
Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN,B.J.NIELSEN |
Literature Reference Citation | PHYTOCHEM.,34,239(1993) |
Literature Reference DOI | 10.1016/S0031-9422(00)90811-2 |
Molecular Weight | 526.494 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU7249 |