SpectraBase Compound ID | 9OhlVgaK8hG |
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InChI | InChI=1S/C29H32O11/c1-14-10-20(37-3)24(27-23(14)19(33)12-18(38-27)11-15(2)31)28-29(26(36)25(35)21(13-30)39-28)40-22(34)9-6-16-4-7-17(32)8-5-16/h4-10,12,15,21,25-26,28-32,35-36H,11,13H2,1-3H3/b9-6+/t15-,21+,25+,26-,28-,29+/m0/s1 |
InChIKey | OUGNWRCWQLUXHX-SSJBJWSWSA-N |
Mol Weight | 556.6 g/mol |
Molecular Formula | C29H32O11 |
Exact Mass | 556.194462 g/mol |
SpectraBase Spectrum ID | CQjfhYJEmq0 |
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Name | ISOALOERESIN-D |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H32O11 |
InChI | InChI=1S/C29H32O11/c1-14-10-20(37-3)24(27-23(14)19(33)12-18(38-27)11-15(2)31)28-29(26(36)25(35)21(13-30)39-28)40-22(34)9-6-16-4-7-17(32)8-5-16/h4-10,12,15,21,25-26,28-32,35-36H,11,13H2,1-3H3/b9-6+/t15-,21+,25+,26-,28-,29+/m0/s1 |
InChIKey | OUGNWRCWQLUXHX-SSJBJWSWSA-N |
Literature Reference Author | N.OKAMURA,N.HINE,Y.TATEYAMA,M.NAKAZAWA,T.FUJIOKA,K.MIHASHI,A .YAGI |
Literature Reference Citation | PHYTOCHEM.,45,1511(1997) |
Literature Reference DOI | 10.1016/S0031-9422(97)00148-9 |
Molecular Weight | 556.566 g/mol |
Solvent | CD3OD |
Source File Reference | UWSP317 |