| SpectraBase Compound ID | I7KdxNXXQAm |
|---|---|
| InChI | InChI=1S/C35H42O8/c1-9-40-30-22-16-23-33(7,8)43-34(31(22)39,15-12-19(4)17-36)35(23)25(30)27(38)24-26(37)20-13-14-32(5,6)41-28(20)21(29(24)42-35)11-10-18(2)3/h10,12-14,17,22-23,25,30,37H,9,11,15-16H2,1-8H3/b19-12+/t22-,23-,25+,30-,34-,35-/m0/s1 |
| InChIKey | IKFKEJSONUWRCD-KPNWOUJFSA-N |
| Mol Weight | 590.7 g/mol |
| Molecular Formula | C35H42O8 |
| Exact Mass | 590.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EektldSvTvO |
|---|---|
| Name | ISOMOREOLLIN |
| Compound Number | 7' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42O8 |
| InChI | InChI=1S/C35H42O8/c1-9-40-30-22-16-23-33(7,8)43-34(31(22)39,15-12-19(4)17-36)35(23)25(30)27(38)24-26(37)20-13-14-32(5,6)41-28(20)21(29(24)42-35)11-10-18(2)3/h10,12-14,17,22-23,25,30,37H,9,11,15-16H2,1-8H3/b19-12+/t22-,23-,25+,30-,34-,35-/m0/s1 |
| InChIKey | IKFKEJSONUWRCD-KPNWOUJFSA-N |
| Literature Reference Author | J.ASANO,K.CHIBA,M.TADA,T.YOSHII |
| Literature Reference Citation | PHYTOCHEM.,41,815(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00682-6 |
| Molecular Weight | 590.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4051 |