SpectraBase Compound ID | 5HczTCMeDfX |
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InChI | InChI=1S/C26H28O10/c1-11(2)4-9-15-16(28)10-17(29)18-20(31)25(36-26-22(33)21(32)19(30)12(3)34-26)23(35-24(15)18)13-5-7-14(27)8-6-13/h4-8,10,12,19,21-22,26-30,32-33H,9H2,1-3H3/t12-,19-,21+,22+,26?/m1/s1 |
InChIKey | RPLMLWBOUPDPQF-ZZPWHPGWSA-N |
Mol Weight | 500.5 g/mol |
Molecular Formula | C26H28O10 |
Exact Mass | 500.168247 g/mol |
SpectraBase Spectrum ID | 1DUIfw9hhWm |
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Name | RPLMLWBOUPDPQF-ZZPWHPGWSA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H28O10 |
InChI | InChI=1S/C26H28O10/c1-11(2)4-9-15-16(28)10-17(29)18-20(31)25(36-26-22(33)21(32)19(30)12(3)34-26)23(35-24(15)18)13-5-7-14(27)8-6-13/h4-8,10,12,19,21-22,26-30,32-33H,9H2,1-3H3/t12-,19-,21+,22+,26?/m1/s1 |
InChIKey | RPLMLWBOUPDPQF-ZZPWHPGWSA-N |
Literature Reference Author | W.K.LI,P.G.XIAO,J.Q.PAN |
Literature Reference Citation | MAGN.RES.CHEM.,36,303(1998) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199804)36:4<303::aid-omr187>3.3.co;2-9 |
Molecular Weight | 500.502 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWRU1572 |