| SpectraBase Compound ID | 82N4b5r2nPe |
|---|---|
| InChI | InChI=1S/C43H54O18/c1-4-5-6-7-8-9-10-11-12-23-27-36-28(24(46)17-25(57-36)21-13-15-22(45)16-14-21)32(49)29(37(27)60-61-43(23)40(53)20(3)56-42(43)54)38-39(34(51)31(48)26(18-44)58-38)59-41-35(52)33(50)30(47)19(2)55-41/h13-17,19-20,23,26,30-31,33-35,38-39,41,44-45,47-52H,4-12,18H2,1-3H3/t19-,20-,23+,26+,30-,31+,33+,34-,35+,38-,39+,41-,43+/m0/s1 |
| InChIKey | XEPGKURRHCDADR-LCMHFUPPSA-N |
| Mol Weight | 858.9 g/mol |
| Molecular Formula | C43H54O18 |
| Exact Mass | 858.331015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CM69bzUMT0f |
|---|---|
| Name | APIGENOSYLIDE_A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H54O18 |
| InChI | InChI=1S/C43H54O18/c1-4-5-6-7-8-9-10-11-12-23-27-36-28(24(46)17-25(57-36)21-13-15-22(45)16-14-21)32(49)29(37(27)60-61-43(23)40(53)20(3)56-42(43)54)38-39(34(51)31(48)26(18-44)58-38)59-41-35(52)33(50)30(47)19(2)55-41/h13-17,19-20,23,26,30-31,33-35,38-39,41,44-45,47-52H,4-12,18H2,1-3H3/t19-,20-,23+,26+,30-,31+,33+,34-,35+,38-,39+,41-,43+/m0/s1 |
| InChIKey | XEPGKURRHCDADR-LCMHFUPPSA-N |
| Literature Reference Author | S.S.LEE,Y.S.LIN,C.K.CHEN |
| Literature Reference Citation | J.NAT.PROD.,72,1249(2009) |
| Literature Reference DOI | 10.1021/np9000653 |
| Molecular Weight | 858.891 g/mol |
| Sample ID | 33160 |
| Solvent | CD3OD |