| SpectraBase Compound ID | L9JFbF1WRik |
|---|---|
| InChI | InChI=1S/C34H41NO13/c1-18(2)28(38)43-17-33-25(46-30(40)22-10-12-42-16-22)13-23-26(45-20(4)37)34(33,48-31(23,5)6)32(7,41)14-24(44-19(3)36)27(33)47-29(39)21-9-8-11-35-15-21/h8-12,15-16,18,23-27,41H,13-14,17H2,1-7H3/t23-,24+,25+,26-,27+,32+,33-,34+/m1/s1 |
| InChIKey | QHIFRVWZXVEPKK-IIQYZKLLSA-N |
| Mol Weight | 671.7 g/mol |
| Molecular Formula | C34H41NO13 |
| Exact Mass | 671.25779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBxsznvC2sI |
|---|---|
| Name | 1-ALPHA-NICOTINOYLOXY-2-ALPHA-ACETOXY-6-BETA-ACETOXY-9-BETA-FUROYLOXY-11-ISOBUTYRYLOXY-4-BETA-HYDROXYDIHYDRO-BETA-AGAROFURAN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H41NO13 |
| InChI | InChI=1S/C34H41NO13/c1-18(2)28(38)43-17-33-25(46-30(40)22-10-12-42-16-22)13-23-26(45-20(4)37)34(33,48-31(23,5)6)32(7,41)14-24(44-19(3)36)27(33)47-29(39)21-9-8-11-35-15-21/h8-12,15-16,18,23-27,41H,13-14,17H2,1-7H3/t23-,24+,25+,26-,27+,32+,33-,34+/m1/s1 |
| InChIKey | QHIFRVWZXVEPKK-IIQYZKLLSA-N |
| Literature Reference Author | J.K.LIU,Z.J.JIA,D.G.WU,J.ZHOU,Q.G.WANG |
| Literature Reference Citation | PHYTOCHEM.,29,2503(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85175-F |
| Molecular Weight | 671.698 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ21086 |