SpectraBase Compound ID | 8RFhwufIkpR |
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InChI | InChI=1S/C27H34O14/c1-34-15-6-4-14(5-7-15)24(32)38-12-27(33)13-39-26(23(27)31)37-11-19-20(28)21(29)22(30)25(41-19)40-16-8-9-17(35-2)18(10-16)36-3/h4-10,19-23,25-26,28-31,33H,11-13H2,1-3H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1 |
InChIKey | QUOVAFRRTGRBRV-SBGJUAQHSA-N |
Mol Weight | 582.6 g/mol |
Molecular Formula | C27H34O14 |
Exact Mass | 582.194856 g/mol |
SpectraBase Spectrum ID | 1M0l6EEEpfN |
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Name | QUOVAFRRTGRBRV-SBGJUAQHSA-N |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H34O14 |
InChI | InChI=1S/C27H34O14/c1-34-15-6-4-14(5-7-15)24(32)38-12-27(33)13-39-26(23(27)31)37-11-19-20(28)21(29)22(30)25(41-19)40-16-8-9-17(35-2)18(10-16)36-3/h4-10,19-23,25-26,28-31,33H,11-13H2,1-3H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1 |
InChIKey | QUOVAFRRTGRBRV-SBGJUAQHSA-N |
Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
Literature Reference Citation | PHYTOCHEM.,65,2003(2004) |
Literature Reference DOI | 10.1016/j.phytochem.2004.06.012 |
Molecular Weight | 582.559 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN29935 |