SpectraBase Compound ID | 46v8xvOGyAn |
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InChI | InChI=1S/C27H36N2O9/c1-3-16-18(9-11-28-10-8-15-12-29-20-7-5-4-6-17(15)20)19(25(34)35-2)14-36-26(16)38-27-24(33)23(32)22(31)21(13-30)37-27/h3-7,12,14,16,18,21-24,26-33H,1,8-11,13H2,2H3/t16-,18+,21+,22+,23-,24+,26+,27-/m1/s1 |
InChIKey | MYFRJCYMRYXZQB-ORMDFQHQSA-N |
Mol Weight | 532.6 g/mol |
Molecular Formula | C27H36N2O9 |
Exact Mass | 532.242081 g/mol |
SpectraBase Spectrum ID | HavE1CpGrTt |
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Name | MYFRJCYMRYXZQB-ORMDFQHQSA-N |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H36N2O9 |
InChI | InChI=1S/C27H36N2O9/c1-3-16-18(9-11-28-10-8-15-12-29-20-7-5-4-6-17(15)20)19(25(34)35-2)14-36-26(16)38-27-24(33)23(32)22(31)21(13-30)37-27/h3-7,12,14,16,18,21-24,26-33H,1,8-11,13H2,2H3/t16-,18+,21+,22+,23-,24+,26+,27-/m1/s1 |
InChIKey | MYFRJCYMRYXZQB-ORMDFQHQSA-N |
Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI |
Literature Reference Citation | PHYTOCHEM.,62,359(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00541-1 |
Molecular Weight | 532.591 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS28389 |